N-[(E)-(4-tert-butylphenyl)methylideneamino]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C28H31N3O/c1-28(2,3)26-14-10-21(11-15-26)18-29-30-27(32)24-12-8-22(9-13-24)19-31-17-16-23-6-4-5-7-25(23)20-31/h4-15,18H,16-17,19-20H2,1-3H3,(H,30,32)/b29-18+