N-(2-aminophenyl)-4-[(E)-3-[2-cyanoethyl(pyridin-3-ylmethyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(E)-3-[2-cyanoethyl(pyridin-3-ylmethyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(E)-3-[2-cyanoethyl(3-pyridylmethyl)amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(E)-3-[2-cyanoethyl(3-pyridinylmethyl)amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(E)-3-[2-cyanoethyl(pyridin-3-ylmethyl)amino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(E)-3-[2-cyanoethyl(3-pyridylmethyl)amino]-3-keto-prop-1-enyl]benzamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C=CC(=O)N(CCC#N)CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)/C=C/C(=O)N(CCC#N)CC3=CN=CC=C3

InChI

InChI=1S/C25H23N5O2/c26-14-4-16-30(18-20-5-3-15-28-17-20)24(31)13-10-19-8-11-21(12-9-19)25(32)29-23-7-2-1-6-22(23)27/h1-3,5-13,15,17H,4,16,18,27H2,(H,29,32)/b13-10+