4-ethoxy-N-[(Z)-1-(2-methylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-ethoxy-N-[(Z)-1-(2-methylphenyl)ethylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(Z)-1-(o-tolyl)ethylideneamino]benzamide CAS Name: 4-ethoxy-N-[(Z)-1-(2-methylphenyl)ethylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(Z)-1-(2-methylphenyl)ethylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(Z)-1-(o-tolyl)ethylideneamino]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=CC=C2C

InChI

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