N-(2-ethylphenyl)-N'-[(2-methoxynaphthalen-1-yl)methylideneamino]propanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

InChI

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