2-[(4-methoxyphenyl)amino]-N-[(E)-(2-methoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-(2-methoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-(2-methoxyphenyl)methyleneamino]propanamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-(2-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-(2-methoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-o-anisylideneamino]-2-(p-anisidino)propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1OC)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC=C1OC)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O3/c1-13(20-15-8-10-16(23-2)11-9-15)18(22)21-19-12-14-6-4-5-7-17(14)24-3/h4-13,20H,1-3H3,(H,21,22)/b19-12+