N-[3-[(Z)-N-[2-hydroxyethyl-(phenylmethyl)amino]-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(Z)-N-[2-hydroxyethyl-(phenylmethyl)amino]-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(Z)-N-[benzyl(2-hydroxyethyl)amino]-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1Z)-1-[2-hydroxyethyl-(phenylmethyl)hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(Z)-N-[benzyl(2-hydroxyethyl)amino]-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(Z)-N-[benzyl(2-hydroxyethyl)amino]-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(CCO)CC1=CC=CC=C1)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C/C(=N/N(CCO)CC1=CC=CC=C1)/C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C19H23N3O2/c1-15(18-9-6-10-19(13-18)20-16(2)24)21-22(11-12-23)14-17-7-4-3-5-8-17/h3-10,13,23H,11-12,14H2,1-2H3,(H,20,24)/b21-15-