N-[(E)-[(4E)-4-(diphenylhydrazinylidene)pentan-2-ylidene]amino]furan-2-carboxamide

Systemtic Name: N-[(E)-[(4E)-4-(diphenylhydrazinylidene)pentan-2-ylidene]amino]furan-2-carboxamide Openeye Name: N-[(E)-[(3E)-3-(diphenylhydrazono)-1-methyl-butylidene]amino]furan-2-carboxamide CAS Name: N-[(E)-[(4E)-4-(diphenylhydrazinylidene)pentan-2-ylidene]amino]-2-furancarboxamide IUPAC Name: N-[(E)-[(4E)-4-(diphenylhydrazinylidene)pentan-2-ylidene]amino]furan-2-carboxamide Traditional Name: N-[(E)-[(3E)-3-(diphenylhydrazono)-1-methyl-butylidene]amino]-2-furamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CO1)CC(=NN(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CO1)/C/C(=N/N(C2=CC=CC=C2)C3=CC=CC=C3)/C

InChI

InChI=1S/C22H22N4O2/c1-17(23-24-22(27)21-14-9-15-28-21)16-18(2)25-26(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-15H,16H2,1-2H3,(H,24,27)/b23-17+,25-18+