N-[(E)-(4-tert-butylphenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-1-naphthamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O/c1-22(2,3)18-13-11-16(12-14-18)15-23-24-21(25)20-10-6-8-17-7-4-5-9-19(17)20/h4-15H,1-3H3,(H,24,25)/b23-15+