4-methyl-N-[(Z)-3-(4-methylphenyl)imino-2-nitro-prop-1-enyl]aniline

Systemtic Name: 4-methyl-N-[(Z)-3-(4-methylphenyl)imino-2-nitro-prop-1-enyl]aniline Openeye Name: 4-methyl-N-[(Z)-2-nitro-3-(p-tolylimino)prop-1-enyl]aniline CAS Name: 4-methyl-N-[(Z)-3-(4-methylphenyl)imino-2-nitroprop-1-enyl]aniline IUPAC Name: 4-methyl-N-[(Z)-3-(4-methylphenyl)imino-2-nitroprop-1-enyl]aniline Traditional Name: [(Z)-2-nitro-3-(p-tolylimino)prop-1-enyl]-(p-tolyl)amine Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C(C=NC2=CC=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C(/C=NC2=CC=C(C=C2)C)\[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O2/c1-13-3-7-15(8-4-13)18-11-17(20(21)22)12-19-16-9-5-14(2)6-10-16/h3-12,18H,1-2H3/b17-11-,19-12?