2-naphthalen-1-yl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-2-(1-naphthyl)acetamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O/c1-16(2)18-12-10-17(11-13-18)15-23-24-22(25)14-20-8-5-7-19-6-3-4-9-21(19)20/h3-13,15-16H,14H2,1-2H3,(H,24,25)/b23-15+