N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-ethyl-benzamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-ethyl-benzamide Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-ethyl-benzamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-ethylbenzamide Traditional Name: N-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-ethyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O3/c1-5-14-6-8-15(9-7-14)19(22)21-20-13(2)16-10-11-17(23-3)18(12-16)24-4/h6-12H,5H2,1-4H3,(H,21,22)/b20-13-