N-[(Z)-1-(4-nitrophenyl)-3-phenylimino-prop-1-enyl]cyclohexa-1,3,4-trien-1-amine

Systemtic Name: N-[(Z)-1-(4-nitrophenyl)-3-phenylimino-prop-1-enyl]cyclohexa-1,3,4-trien-1-amine Openeye Name: N-[(Z)-1-(4-nitrophenyl)-3-phenylimino-prop-1-enyl]cyclohexa-1,3,4-trien-1-amine CAS Name: N-[(Z)-1-(4-nitrophenyl)-3-phenyliminoprop-1-enyl]-1-cyclohexa-1,3,4-trienamine IUPAC Name: N-[(Z)-1-(4-nitrophenyl)-3-phenyliminoprop-1-enyl]cyclohexa-1,3,4-trien-1-amine Traditional Name: cyclohexa-1,3,4-trien-1-yl-[(Z)-1-(4-nitrophenyl)-3-phenylimino-prop-1-enyl]amine Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C=CC=C1NC(=CC=NC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C=C=CC=C1N/C(=C\C=NC2=CC=CC=C2)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O2/c25-24(26)20-13-11-17(12-14-20)21(23-19-9-5-2-6-10-19)15-16-22-18-7-3-1-4-8-18/h1,3-9,11-16,23H,10H2/b21-15-,22-16?