3-methyl-N-[(Z)-[(E,1E)-4-phenyl-1-(phenylhydrazinylidene)-1-piperidin-1-yl-but-3-en-2-ylidene]amino]-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-[(Z)-[(E,1E)-4-phenyl-1-(phenylhydrazinylidene)-1-piperidin-1-yl-but-3-en-2-ylidene]amino]-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-[(E)-1-[(E)-N-anilino-C-(1-piperidyl)carbonimidoyl]-3-phenyl-prop-2-enylidene]amino]-3-methyl-benzofuran-2-carboxamide CAS Name: 3-methyl-N-[(Z)-[(E,1E)-4-phenyl-1-(phenylhydrazinylidene)-1-(1-piperidinyl)but-3-en-2-ylidene]amino]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[(Z)-[(E,1E)-4-phenyl-1-(phenylhydrazinylidene)-1-piperidin-1-ylbut-3-en-2-ylidene]amino]-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-[(E)-1-[(E)-N-anilino-C-piperidino-carbonimidoyl]-3-phenyl-prop-2-enylidene]amino]-3-methyl-coumarilamide Formula: C31H31N5O2 MolecularWeight: 505.61014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=C(C=CC3=CC=CC=C3)C(=NNC4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C(/C=C/C3=CC=CC=C3)\C(=N/NC4=CC=CC=C4)\N5CCCCC5

InChI

InChI=1S/C31H31N5O2/c1-23-26-17-9-10-18-28(26)38-29(23)31(37)35-33-27(20-19-24-13-5-2-6-14-24)30(36-21-11-4-12-22-36)34-32-25-15-7-3-8-16-25/h2-3,5-10,13-20,32H,4,11-12,21-22H2,1H3,(H,35,37)/b20-19+,33-27-,34-30+