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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NN=CC4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)N/N=C/C4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C31H29N3O2/c35-31(33-32-20-28-11-6-7-13-30(28)36-23-25-8-2-1-3-9-25)27-16-14-24(15-17-27)21-34-19-18-26-10-4-5-12-29(26)22-34/h1-17,20H,18-19,21-23H2,(H,33,35)/b32-20+