N-[(E)-1-(4-methoxyphenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]pyridine-3-carboxamide Openeye Name: N-[(E)-2-(4-methoxyphenyl)-1-(p-tolylcarbamoyl)vinyl]pyridine-3-carboxamide CAS Name: N-[(E)-1-(4-methoxyphenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]pyridine-3-carboxamide Traditional Name: N-[(E)-2-(4-methoxyphenyl)-1-(p-tolylcarbamoyl)vinyl]nicotinamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)OC)/NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C23H21N3O3/c1-16-5-9-19(10-6-16)25-23(28)21(14-17-7-11-20(29-2)12-8-17)26-22(27)18-4-3-13-24-15-18/h3-15H,1-2H3,(H,25,28)(H,26,27)/b21-14+