N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(5,7-dimethyltetralin-1-ylidene)amino]-2-hydroxy-benzamide CAS Name: N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-hydroxybenzamide Traditional Name: N-[(E)-(5,7-dimethyltetralin-1-ylidene)amino]-2-hydroxy-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(=NNC(=O)C3=CC=CC=C3O)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CCC/C(=N\NC(=O)C3=CC=CC=C3O)/C2=C1)C

InChI

InChI=1S/C19H20N2O2/c1-12-10-13(2)14-7-5-8-17(16(14)11-12)20-21-19(23)15-6-3-4-9-18(15)22/h3-4,6,9-11,22H,5,7-8H2,1-2H3,(H,21,23)/b20-17+