N-(2-aminophenyl)-4-[(E)-3-pyridin-3-ylprop-2-enoyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(E)-3-pyridin-3-ylprop-2-enoyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(E)-3-(3-pyridyl)prop-2-enoyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(E)-3-pyridin-3-ylprop-2-enoyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(E)-3-(3-pyridyl)acryloyl]benzamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2/c22-18-5-1-2-6-19(18)24-21(26)17-10-8-16(9-11-17)20(25)12-7-15-4-3-13-23-14-15/h1-14H,22H2,(H,24,26)/b12-7+