N-[4-[(E)-(5,7-dimethyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(5,7-dimethyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(5,7-dimethyl-1-oxo-tetralin-2-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-(5,7-dimethyl-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(5,7-dimethyl-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(1-keto-5,7-dimethyl-tetralin-2-ylidene)methyl]phenyl]acetamide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(=CC3=CC=C(C=C3)NC(=O)C)C(=O)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CC/C(=C\C3=CC=C(C=C3)NC(=O)C)/C(=O)C2=C1)C

InChI

InChI=1S/C21H21NO2/c1-13-10-14(2)19-9-6-17(21(24)20(19)11-13)12-16-4-7-18(8-5-16)22-15(3)23/h4-5,7-8,10-12H,6,9H2,1-3H3,(H,22,23)/b17-12+