2-acetamido-3-(4-hydroxyphenyl)-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 2-acetamido-3-(4-hydroxyphenyl)-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: 2-acetamido-N-[(E)-benzylideneamino]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-acetamido-3-(4-hydroxyphenyl)-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: 2-acetamido-N-[(E)-benzylideneamino]-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-acetamido-N-[(E)-benzalamino]-3-(4-hydroxyphenyl)propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)O)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-13(22)20-17(11-14-7-9-16(23)10-8-14)18(24)21-19-12-15-5-3-2-4-6-15/h2-10,12,17,23H,11H2,1H3,(H,20,22)(H,21,24)/b19-12+