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

Systemtic Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-3,4-dimethyl-benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-5-16-7-10-17(11-8-16)15(4)20-21-19(22)18-9-6-13(2)14(3)12-18/h6-12H,5H2,1-4H3,(H,21,22)/b20-15+