N-(2-aminophenyl)-4-[3-[methyl-(phenylmethyl)amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-[methyl-(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[1-[[benzyl(methyl)amino]methyl]vinyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-[methyl-(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-[benzyl(methyl)amino]prop-1-en-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[1-[[benzyl(methyl)amino]methyl]vinyl]benzamide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=C)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=C)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C24H25N3O/c1-18(16-27(2)17-19-8-4-3-5-9-19)20-12-14-21(15-13-20)24(28)26-23-11-7-6-10-22(23)25/h3-15H,1,16-17,25H2,2H3,(H,26,28)