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

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(2-ethoxynaphthalen-1-yl)methylideneamino]propanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(2-ethoxy-1-naphthyl)methyleneamino]propanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(2-ethoxy-1-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(2-ethoxynaphthalen-1-yl)methylideneamino]propanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(2-ethoxy-1-naphthyl)methyleneamino]malonamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H25N3O3/c1-4-30-22-12-10-18-7-5-6-8-20(18)21(22)15-25-27-24(29)14-23(28)26-19-11-9-16(2)17(3)13-19/h5-13,15H,4,14H2,1-3H3,(H,26,28)(H,27,29)