3-nitro-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-3-nitro-benzamide CAS Name: 3-nitro-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-3-nitro-benzamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O3/c28-23(18-9-6-10-20(13-18)27(29)30)25-24-14-19-16-26(15-17-7-2-1-3-8-17)22-12-5-4-11-21(19)22/h1-14,16H,15H2,(H,25,28)/b24-14+