N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-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)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-15(16-9-11-19(12-10-16)23(2,3)4)24-25-22(27)20-13-17-7-5-6-8-18(17)14-21(20)26/h5-14,26H,1-4H3,(H,25,27)/b24-15+