N-[(Z)-3-diazanyl-1-(6-methoxy-2,3-diphenyl-1-benzofuran-5-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-diazanyl-1-(6-methoxy-2,3-diphenyl-1-benzofuran-5-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(hydrazinecarbonyl)-2-(6-methoxy-2,3-diphenyl-benzofuran-5-yl)vinyl]benzamide CAS Name: N-[(Z)-3-hydrazinyl-1-(6-methoxy-2,3-diphenyl-5-benzofuranyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-hydrazinyl-1-(6-methoxy-2,3-diphenyl-1-benzofuran-5-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-carbazoyl-2-(6-methoxy-2,3-diphenyl-benzofuran-5-yl)vinyl]benzamide Formula: C31H25N3O4 MolecularWeight: 503.5479

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)OC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C=C(C(=O)NN)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)OC(=C2C3=CC=CC=C3)C4=CC=CC=C4)/C=C(/C(=O)NN)\NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H25N3O4/c1-37-26-19-27-24(28(20-11-5-2-6-12-20)29(38-27)21-13-7-3-8-14-21)17-23(26)18-25(31(36)34-32)33-30(35)22-15-9-4-10-16-22/h2-19H,32H2,1H3,(H,33,35)(H,34,36)/b25-18-