N-[(E)-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]-4-nitro-aniline

Systemtic Name: N-[(E)-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]-4-nitro-aniline Openeye Name: N-[(E)-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]-4-nitro-aniline CAS Name: N-[(E)-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]-4-nitroaniline IUPAC Name: N-[(E)-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]-4-nitroaniline Traditional Name: [(E)-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]-(4-nitrophenyl)amine Formula: C16H15N3O3 MolecularWeight: 297.3086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C=N/NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c1-22-16-10-4-13(5-11-16)3-2-12-17-18-14-6-8-15(9-7-14)19(20)21/h2-12,18H,1H3/b3-2+,17-12+