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

Systemtic Name: N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-[(E)-3-(4-isopropylphenyl)-2-methyl-prop-2-enylidene]amino]acetamide CAS Name: 2-anilino-N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]acetamide IUPAC Name: 2-anilino-N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]acetamide Traditional Name: 2-anilino-N-[(E)-[(E)-2-methyl-3-p-cumenyl-prop-2-enylidene]amino]acetamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C)C=NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C)/C=N/NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O/c1-16(2)19-11-9-18(10-12-19)13-17(3)14-23-24-21(25)15-22-20-7-5-4-6-8-20/h4-14,16,22H,15H2,1-3H3,(H,24,25)/b17-13+,23-14+