N'-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-(6-methoxy-2-naphthyl)propylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(6-methoxy-2-naphthalenyl)propylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-(6-methoxy-2-naphthyl)propylideneamino]-N-(p-tolyl)oxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(=O)NC1=CC=C(C=C1)C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC/C(=N/NC(=O)C(=O)NC1=CC=C(C=C1)C)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H23N3O3/c1-4-21(18-8-7-17-14-20(29-3)12-9-16(17)13-18)25-26-23(28)22(27)24-19-10-5-15(2)6-11-19/h5-14H,4H2,1-3H3,(H,24,27)(H,26,28)/b25-21-