4-methyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 4-methyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide Openeye Name: 4-methyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide CAS Name: 4-methyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-methyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-methyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=C(C=C2)C)/C

InChI

InChI=1S/C19H22N2O2/c1-4-13-23-18-11-9-16(10-12-18)15(3)20-21-19(22)17-7-5-14(2)6-8-17/h5-12H,4,13H2,1-3H3,(H,21,22)/b20-15-