N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-methoxy-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-4-14-5-7-15(8-6-14)13(2)19-20-18(21)16-9-11-17(22-3)12-10-16/h5-12H,4H2,1-3H3,(H,20,21)/b19-13-