4-nitro-N-[(Z)-[1-(phenylmethyl)indol-3-yl]methylideneamino]aniline

Systemtic Name: 4-nitro-N-[(Z)-[1-(phenylmethyl)indol-3-yl]methylideneamino]aniline Openeye Name: N-[(Z)-(1-benzylindol-3-yl)methyleneamino]-4-nitro-aniline CAS Name: 4-nitro-N-[(Z)-[1-(phenylmethyl)-3-indolyl]methylideneamino]aniline IUPAC Name: N-[(Z)-(1-benzylindol-3-yl)methylideneamino]-4-nitroaniline Traditional Name: [(Z)-(1-benzylindol-3-yl)methyleneamino]-(4-nitrophenyl)amine Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N\NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O2/c27-26(28)20-12-10-19(11-13-20)24-23-14-18-16-25(15-17-6-2-1-3-7-17)22-9-5-4-8-21(18)22/h1-14,16,24H,15H2/b23-14-