N-[(Z)-[(E)-4-(3-nitrophenyl)but-3-en-2-ylidene]amino]aniline

Systemtic Name: N-[(Z)-[(E)-4-(3-nitrophenyl)but-3-en-2-ylidene]amino]aniline Openeye Name: N-[(Z)-[(E)-1-methyl-3-(3-nitrophenyl)prop-2-enylidene]amino]aniline CAS Name: N-[(Z)-[(E)-4-(3-nitrophenyl)but-3-en-2-ylidene]amino]aniline IUPAC Name: N-[(Z)-[(E)-4-(3-nitrophenyl)but-3-en-2-ylidene]amino]aniline Traditional Name: [(Z)-[(E)-1-methyl-3-(3-nitrophenyl)prop-2-enylidene]amino]-phenyl-amine Formula: C16H15N3O2 MolecularWeight: 281.3092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O2/c1-13(17-18-15-7-3-2-4-8-15)10-11-14-6-5-9-16(12-14)19(20)21/h2-12,18H,1H3/b11-10+,17-13-