2-acetamido-3-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-acetamido-3-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methylideneamino]propanamide Openeye Name: 2-acetamido-3-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methyleneamino]propanamide CAS Name: 2-acetamido-3-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-acetamido-3-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methylideneamino]propanamide Traditional Name: 2-acetamido-3-(4-hydroxyphenyl)-N-(p-anisylideneamino)propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-13(23)21-18(11-14-3-7-16(24)8-4-14)19(25)22-20-12-15-5-9-17(26-2)10-6-15/h3-10,12,18,24H,11H2,1-2H3,(H,21,23)(H,22,25)