N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-N-[(4-methylphenyl)methyl]ethanediamide

Systemtic Name: N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-N-(p-tolylmethyl)oxamide CAS Name: N'-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-N-(4-methylbenzyl)oxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H23N3O3/c1-3-29-21-13-12-18-6-4-5-7-19(18)20(21)15-25-26-23(28)22(27)24-14-17-10-8-16(2)9-11-17/h4-13,15H,3,14H2,1-2H3,(H,24,27)(H,26,28)/b25-15-