3,4-dimethyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide

Systemtic Name: 3,4-dimethyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Openeye Name: 3,4-dimethyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 3,4-dimethyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 3,4-dimethyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 3,4-dimethyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-14(11-17-7-5-4-6-8-17)13-20-21-19(22)18-10-9-15(2)16(3)12-18/h4-13H,1-3H3,(H,21,22)/b14-11+,20-13+