4-azanyl-N-[(Z)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(1-benzylindol-3-yl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[1-(phenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(1-benzylindol-3-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(1-benzylindol-3-yl)methyleneamino]benzamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N\NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H20N4O/c24-20-12-10-18(11-13-20)23(28)26-25-14-19-16-27(15-17-6-2-1-3-7-17)22-9-5-4-8-21(19)22/h1-14,16H,15,24H2,(H,26,28)/b25-14-