N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-methyl-benzamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-methyl-benzamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-methylbenzamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-methylbenzamide Traditional Name: 2-methyl-N-[(E)-1-p-phenetylethylideneamino]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-4-22-16-11-9-15(10-12-16)14(3)19-20-18(21)17-8-6-5-7-13(17)2/h5-12H,4H2,1-3H3,(H,20,21)/b19-14+