N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(E)-(3-methoxyphenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(E)-m-anisylideneamino]-N-(p-tolyl)succinamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-14-6-8-16(9-7-14)21-18(23)10-11-19(24)22-20-13-15-4-3-5-17(12-15)25-2/h3-9,12-13H,10-11H2,1-2H3,(H,21,23)(H,22,24)/b20-13+