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

Systemtic Name: N-(2-aminophenyl)-4-[3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[1-[(benzylamino)methyl]vinyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-(benzylamino)prop-1-en-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[1-[(benzylamino)methyl]vinyl]benzamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CNCC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

C=C(CNCC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C23H23N3O/c1-17(15-25-16-18-7-3-2-4-8-18)19-11-13-20(14-12-19)23(27)26-22-10-6-5-9-21(22)24/h2-14,25H,1,15-16,24H2,(H,26,27)