(E)-N-[(E)-cinnamylideneamino]-4-(2-nitrophenyl)but-3-en-2-imine

Systemtic Name: (E)-N-[(E)-cinnamylideneamino]-4-(2-nitrophenyl)but-3-en-2-imine Openeye Name: (E)-N-[(E)-cinnamylideneamino]-4-(2-nitrophenyl)but-3-en-2-imine CAS Name: (E)-N-[(E)-cinnamylideneamino]-4-(2-nitrophenyl)-3-buten-2-imine IUPAC Name: (E)-N-[(E)-cinnamylideneamino]-4-(2-nitrophenyl)but-3-en-2-imine Traditional Name: (E)-cinnamylidene-[(E)-[(E)-1-methyl-3-(2-nitrophenyl)prop-2-enylidene]amino]amine Formula: C19H17N3O2 MolecularWeight: 319.35718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=CC=CC1=CC=CC=C1)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c1-16(13-14-18-11-5-6-12-19(18)22(23)24)21-20-15-7-10-17-8-3-2-4-9-17/h2-15H,1H3/b10-7?,14-13+,20-15+,21-16+