3-methyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide

Systemtic Name: 3-methyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide Openeye Name: 3-methyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide CAS Name: 3-methyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide IUPAC Name: 3-methyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide Traditional Name: 3-methyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=CC=C2)C)/C

InChI

InChI=1S/C19H22N2O/c1-4-6-16-9-11-17(12-10-16)15(3)20-21-19(22)18-8-5-7-14(2)13-18/h5,7-13H,4,6H2,1-3H3,(H,21,22)/b20-15+