1-(1-indol-3-ylidene-2-phenyl-ethyl)-2-(4-nitrophenyl)diazane

Systemtic Name: 1-(1-indol-3-ylidene-2-phenyl-ethyl)-2-(4-nitrophenyl)diazane Openeye Name: 1-(1-indol-3-ylidene-2-phenyl-ethyl)-2-(4-nitrophenyl)hydrazine CAS Name: 1-[1-(3-indolylidene)-2-phenylethyl]-2-(4-nitrophenyl)hydrazine IUPAC Name: 1-(1-indol-3-ylidene-2-phenylethyl)-2-(4-nitrophenyl)hydrazine Traditional Name: 1-(1-indol-3-ylidene-2-phenyl-ethyl)-2-(4-nitrophenyl)hydrazine Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C2C=NC3=CC=CC=C32)NNC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=C2C=NC3=CC=CC=C32)NNC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O2/c27-26(28)18-12-10-17(11-13-18)24-25-22(14-16-6-2-1-3-7-16)20-15-23-21-9-5-4-8-19(20)21/h1-13,15,24-25H,14H2