N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]propanamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]propanamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-2-(2-methoxyanilino)propanamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(2-methoxyanilino)propanamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(2-methoxyanilino)propanamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-2-(o-anisidino)propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=CC=C1)O)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H19N3O3/c1-12(19-15-8-3-4-9-16(15)23-2)17(22)20-18-11-13-6-5-7-14(21)10-13/h3-12,19,21H,1-2H3,(H,20,22)/b18-11+