N-[(Z)-1-(2-nitrophenyl)-3-phenylimino-prop-1-enyl]aniline

Systemtic Name: N-[(Z)-1-(2-nitrophenyl)-3-phenylimino-prop-1-enyl]aniline Openeye Name: N-[(Z)-1-(2-nitrophenyl)-3-phenylimino-prop-1-enyl]aniline CAS Name: N-[(Z)-1-(2-nitrophenyl)-3-phenyliminoprop-1-enyl]aniline IUPAC Name: N-[(Z)-1-(2-nitrophenyl)-3-phenyliminoprop-1-enyl]aniline Traditional Name: [(Z)-1-(2-nitrophenyl)-3-phenylimino-prop-1-enyl]-phenyl-amine Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=CC=NC2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C\C=NC2=CC=CC=C2)/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O2/c25-24(26)21-14-8-7-13-19(21)20(23-18-11-5-2-6-12-18)15-16-22-17-9-3-1-4-10-17/h1-16,23H/b20-15-,22-16?