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

Systemtic Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-4-propan-2-ylbenzamide IUPAC Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-15(2)18-9-11-19(12-10-18)20(23)22-21-14-16(3)13-17-7-5-4-6-8-17/h4-15H,1-3H3,(H,22,23)/b16-13+,21-14+