3-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide

Systemtic Name: 3-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Openeye Name: 3-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 3-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 3-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 3-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=CC(=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C/C(=C/C2=CC=CC=C2)/C

InChI

InChI=1S/C18H18N2O/c1-14-7-6-10-17(12-14)18(21)20-19-13-15(2)11-16-8-4-3-5-9-16/h3-13H,1-2H3,(H,20,21)/b15-11+,19-13+