N-[5-[(E)-3-[(2-aminophenyl)amino]-3-oxidanylidene-prop-1-enyl]pyridin-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[5-[(E)-3-[(2-aminophenyl)amino]-3-oxidanylidene-prop-1-enyl]pyridin-2-yl]-4-methoxy-benzamide Openeye Name: N-[5-[(E)-3-(2-aminoanilino)-3-oxo-prop-1-enyl]-2-pyridyl]-4-methoxy-benzamide CAS Name: N-[5-[(E)-3-(2-aminoanilino)-3-oxoprop-1-enyl]-2-pyridinyl]-4-methoxybenzamide IUPAC Name: N-[5-[(E)-3-(2-aminoanilino)-3-oxoprop-1-enyl]pyridin-2-yl]-4-methoxybenzamide Traditional Name: N-[5-[(E)-3-(2-aminoanilino)-3-keto-prop-1-enyl]-2-pyridyl]-4-methoxy-benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)C=CC(=O)NC3=CC=CC=C3N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C22H20N4O3/c1-29-17-10-8-16(9-11-17)22(28)26-20-12-6-15(14-24-20)7-13-21(27)25-19-5-3-2-4-18(19)23/h2-14H,23H2,1H3,(H,25,27)(H,24,26,28)/b13-7+