4-nitro-N-[(Z)-[2-[4-(phenylmethyl)phenyl]indol-3-ylidene]amino]aniline

Systemtic Name: 4-nitro-N-[(Z)-[2-[4-(phenylmethyl)phenyl]indol-3-ylidene]amino]aniline Openeye Name: N-[(Z)-[2-(4-benzylphenyl)indol-3-ylidene]amino]-4-nitro-aniline CAS Name: 4-nitro-N-[(Z)-[2-[4-(phenylmethyl)phenyl]-3-indolylidene]amino]aniline IUPAC Name: N-[(Z)-[2-(4-benzylphenyl)indol-3-ylidene]amino]-4-nitroaniline Traditional Name: [(Z)-[2-(4-benzylphenyl)indol-3-ylidene]amino]-(4-nitrophenyl)amine Formula: C27H20N4O2 MolecularWeight: 432.4733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=NC4=CC=CC=C4C3=NNC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C\3=NC4=CC=CC=C4/C3=N/NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H20N4O2/c32-31(33)23-16-14-22(15-17-23)29-30-27-24-8-4-5-9-25(24)28-26(27)21-12-10-20(11-13-21)18-19-6-2-1-3-7-19/h1-17,29H,18H2/b30-27-