N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-3-methyl-benzamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-3-methyl-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C17H18N2O2/c1-3-21-16-9-7-14(8-10-16)12-18-19-17(20)15-6-4-5-13(2)11-15/h4-12H,3H2,1-2H3,(H,19,20)/b18-12+