N-[(E)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-(1,3-dimethyl-3-phenyl-butylidene)amino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-(4-methyl-4-phenylpentan-2-ylidene)amino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-(4-methyl-4-phenylpentan-2-ylidene)amino]naphthalene-2-carboxamide Traditional Name: N-[(E)-(1,3-dimethyl-3-phenyl-butylidene)amino]-3-hydroxy-2-naphthamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)CC(C)(C)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/CC(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-16(15-23(2,3)19-11-5-4-6-12-19)24-25-22(27)20-13-17-9-7-8-10-18(17)14-21(20)26/h4-14,26H,15H2,1-3H3,(H,25,27)/b24-16+