N-(3,4-dimethylphenyl)-N'-[(2-methoxynaphthalen-1-yl)methylideneamino]propanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(2-methoxynaphthalen-1-yl)methylideneamino]propanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(2-methoxy-1-naphthyl)methyleneamino]propanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(2-methoxy-1-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(2-methoxynaphthalen-1-yl)methylideneamino]propanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(2-methoxy-1-naphthyl)methyleneamino]malonamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC)C

InChI

InChI=1S/C23H23N3O3/c1-15-8-10-18(12-16(15)2)25-22(27)13-23(28)26-24-14-20-19-7-5-4-6-17(19)9-11-21(20)29-3/h4-12,14H,13H2,1-3H3,(H,25,27)(H,26,28)