N-[(E)-[(Z)-2-methoxy-3-phenyl-prop-2-enylidene]amino]-4-nitro-aniline

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-22-16(11-13-5-3-2-4-6-13)12-17-18-14-7-9-15(10-8-14)19(20)21/h2-12,18H,1H3/b16-11-,17-12+