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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(4-methylphenyl)amino]propanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(4-methylanilino)propanamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-methylanilino)propanamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-methylanilino)propanamide Traditional Name: N-[(E)-p-anisylideneamino]-2-(p-toluidino)propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)C(=O)N/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O2/c1-13-4-8-16(9-5-13)20-14(2)18(22)21-19-12-15-6-10-17(23-3)11-7-15/h4-12,14,20H,1-3H3,(H,21,22)/b19-12+