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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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