N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-4-ethoxy-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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