N-(4-ethanimidoylphenyl)-6-(2-oxidanylidenepropyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(4-ethanimidoylphenyl)-6-(2-oxidanylidenepropyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: 2-acetonyl-N-(4-ethanimidoylphenyl)tetralin-6-carboxamide CAS Name: N-[4-(1-iminoethyl)phenyl]-6-(2-oxopropyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(4-ethanimidoylphenyl)-6-(2-oxopropyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(4-acetimidoylphenyl)-2-acetonyl-tetralin-6-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CCC2=C(C1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=N)C

Isomeric SMILES

CC(=O)CC1CCC2=C(C1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=N)C

InChI

InChI=1S/C22H24N2O2/c1-14(25)11-16-3-4-19-13-20(6-5-18(19)12-16)22(26)24-21-9-7-17(8-10-21)15(2)23/h5-10,13,16,23H,3-4,11-12H2,1-2H3,(H,24,26)