N-[(E)-(4-ethylphenyl)methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-3-methoxy-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)OC

InChI

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