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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)CC3=CC=CC=C3

Isomeric SMILES

CN(C/C=C/C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)CC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O/c1-27(18-20-8-3-2-4-9-20)17-7-10-19-13-15-21(16-14-19)24(28)26-23-12-6-5-11-22(23)25/h2-16H,17-18,25H2,1H3,(H,26,28)/b10-7+