N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-3-methoxy-2-naphthamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

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