N-(2-aminophenyl)-4-[(E)-3-(pyridin-3-ylmethylamino)prop-1-enyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(E)-3-(pyridin-3-ylmethylamino)prop-1-enyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(E)-3-(3-pyridylmethylamino)prop-1-enyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(E)-3-(3-pyridinylmethylamino)prop-1-enyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(E)-3-(pyridin-3-ylmethylamino)prop-1-enyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(E)-3-(3-pyridylmethylamino)prop-1-enyl]benzamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C=CCNCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)/C=C/CNCC3=CN=CC=C3

InChI

InChI=1S/C22H22N4O/c23-20-7-1-2-8-21(20)26-22(27)19-11-9-17(10-12-19)5-3-13-24-15-18-6-4-14-25-16-18/h1-12,14,16,24H,13,15,23H2,(H,26,27)/b5-3+