(Z)-3-[(2,5-dimethoxyphenyl)amino]-3-(3-nitrophenyl)prop-2-enal

Systemtic Name: (Z)-3-[(2,5-dimethoxyphenyl)amino]-3-(3-nitrophenyl)prop-2-enal Openeye Name: (Z)-3-(2,5-dimethoxyanilino)-3-(3-nitrophenyl)prop-2-enal CAS Name: (Z)-3-(2,5-dimethoxyanilino)-3-(3-nitrophenyl)-2-propenal IUPAC Name: (Z)-3-(2,5-dimethoxyanilino)-3-(3-nitrophenyl)prop-2-enal Traditional Name: (Z)-3-(2,5-dimethoxyanilino)-3-(3-nitrophenyl)acrolein Formula: C17H16N2O5 MolecularWeight: 328.31934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-23-14-6-7-17(24-2)16(11-14)18-15(8-9-20)12-4-3-5-13(10-12)19(21)22/h3-11,18H,1-2H3/b15-8-