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

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]oxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H23N3O3/c1-4-29-21-12-10-17-7-5-6-8-19(17)20(21)14-24-26-23(28)22(27)25-18-11-9-15(2)16(3)13-18/h5-14H,4H2,1-3H3,(H,25,27)(H,26,28)/b24-14-