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

Systemtic Name: 4-methoxy-N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]benzamide Openeye Name: N-[(E)-[(E)-3-(4-isopropylphenyl)-2-methyl-prop-2-enylidene]amino]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]benzamide IUPAC Name: 4-methoxy-N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]benzamide Traditional Name: 4-methoxy-N-[(E)-[(E)-2-methyl-3-p-cumenyl-prop-2-enylidene]amino]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C)C=NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C)/C=N/NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H24N2O2/c1-15(2)18-7-5-17(6-8-18)13-16(3)14-22-23-21(24)19-9-11-20(25-4)12-10-19/h5-15H,1-4H3,(H,23,24)/b16-13+,22-14+