N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-4-ethyl-benzamide

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-4-ethyl-benzamide Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-4-ethyl-benzamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-4-ethylbenzamide Traditional Name: 4-ethyl-N-[(Z)-1-p-phenetylethylideneamino]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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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)OCC

Isomeric SMILES

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

InChI

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