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

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-3,4-dimethyl-benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-4-15-6-8-16(9-7-15)12-19-20-18(21)17-10-5-13(2)14(3)11-17/h5-12H,4H2,1-3H3,(H,20,21)/b19-12+