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

Systemtic Name: 2-methyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide Openeye Name: 2-methyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide CAS Name: 2-methyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide IUPAC Name: 2-methyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide Traditional Name: 2-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=C2C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CC=C2C)/C

InChI

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