benzene; N-[(E)-3-(methylamino)-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: benzene; N-[(E)-3-(methylamino)-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide Openeye Name: benzene; N-[(E)-2-(4-isopropylphenyl)-1-(methylcarbamoyl)vinyl]benzamide CAS Name: benzene; N-[(E)-3-(methylamino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide IUPAC Name: benzene; N-[(E)-3-(methylamino)-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide Traditional Name: benzene; N-[(E)-1-(methylcarbamoyl)-2-p-cumenyl-vinyl]benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C(=O)NC)NC(=O)C2=CC=CC=C2.C1=CC=CC=C1

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C(=O)NC)/NC(=O)C2=CC=CC=C2.C1=CC=CC=C1

InChI

InChI=1S/C20H22N2O2.C6H6/c1-14(2)16-11-9-15(10-12-16)13-18(20(24)21-3)22-19(23)17-7-5-4-6-8-17;1-2-4-6-5-3-1/h4-14H,1-3H3,(H,21,24)(H,22,23);1-6H/b18-13+;