N-(3-methylphenyl)-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanediamide

Systemtic Name: N-(3-methylphenyl)-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N-(m-tolyl)-N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N-(3-methylphenyl)-N'-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-(3-methylphenyl)-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N-(m-tolyl)-N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]oxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C23H23N3O3/c1-3-13-29-21-12-11-17-8-4-5-10-19(17)20(21)15-24-26-23(28)22(27)25-18-9-6-7-16(2)14-18/h4-12,14-15H,3,13H2,1-2H3,(H,25,27)(H,26,28)/b24-15-