N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-3-nitro-aniline CAS Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-3-nitroaniline Traditional Name: [(Z)-1-(4-methoxyphenyl)propylideneamino]-(3-nitrophenyl)amine Formula: C16H17N3O3 MolecularWeight: 299.32448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-3-16(12-7-9-15(22-2)10-8-12)18-17-13-5-4-6-14(11-13)19(20)21/h4-11,17H,3H2,1-2H3/b18-16-