N-[(E)-[2-(aminocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-[2-(aminocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-phenyl-benzamide Openeye Name: N-[(E)-[2-(hydrazinecarbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-phenyl-benzamide CAS Name: N-[(E)-[2-(hydrazinecarbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-phenylbenzamide IUPAC Name: N-[(E)-[2-(hydrazinecarbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-phenylbenzamide Traditional Name: N-[(E)-(2-carbazoyl-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene)amino]-4-phenyl-benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CCC2)C(=O)NN

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)/CCC2)C(=O)NN

InChI

InChI=1S/C23H22N4O3/c1-14-20-18(8-5-9-19(20)30-21(14)23(29)25-24)26-27-22(28)17-12-10-16(11-13-17)15-6-3-2-4-7-15/h2-4,6-7,10-13H,5,8-9,24H2,1H3,(H,25,29)(H,27,28)/b26-18+