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

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-phenoxy-propanamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-2-phenoxy-propanamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-phenoxypropanamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-phenoxypropanamide Traditional Name: N-[(E)-m-anisylideneamino]-2-phenoxy-propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)OC)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=CC=C1)OC)OC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-13(22-15-8-4-3-5-9-15)17(20)19-18-12-14-7-6-10-16(11-14)21-2/h3-13H,1-2H3,(H,19,20)/b18-12+