N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide

Systemtic Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Openeye Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide CAS Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide IUPAC Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Traditional Name: N-[(E)-acenaphthen-5-ylmethyleneamino]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Formula: C30H27N3O MolecularWeight: 445.55488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C=NNC(=O)C4=CC=C(C=C4)CN5CCC6=CC=CC=C6C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)/C=N/NC(=O)C4=CC=C(C=C4)CN5CCC6=CC=CC=C6C5

InChI

InChI=1S/C30H27N3O/c34-30(32-31-18-26-15-14-24-13-12-23-6-3-7-28(26)29(23)24)25-10-8-21(9-11-25)19-33-17-16-22-4-1-2-5-27(22)20-33/h1-11,14-15,18H,12-13,16-17,19-20H2,(H,32,34)/b31-18+