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

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-[(3-methylphenyl)amino]propanamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-2-(3-methylanilino)propanamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(3-methylanilino)propanamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(3-methylanilino)propanamide Traditional Name: N-[(E)-m-anisylideneamino]-2-(m-toluidino)propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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