N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3,4-dimethyl-benzamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-3,4-dimethylbenzamide Traditional Name: 3,4-dimethyl-N-[(E)-1-p-phenetylethylideneamino]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-5-23-18-10-8-16(9-11-18)15(4)20-21-19(22)17-7-6-13(2)14(3)12-17/h6-12H,5H2,1-4H3,(H,21,22)/b20-15+