N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-nitro-aniline

Systemtic Name: N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-nitro-aniline Openeye Name: N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-nitro-aniline CAS Name: N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-3-nitroaniline IUPAC Name: N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-3-nitroaniline Traditional Name: [(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-(3-nitrophenyl)amine Formula: C16H15N3O2 MolecularWeight: 281.3092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c1-13(10-14-6-3-2-4-7-14)12-17-18-15-8-5-9-16(11-15)19(20)21/h2-12,18H,1H3/b13-10-,17-12+