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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(E)-(3-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(E)-m-anisylideneamino]benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H25N3O2/c1-30-24-8-4-5-20(15-24)16-26-27-25(29)22-11-9-19(10-12-22)17-28-14-13-21-6-2-3-7-23(21)18-28/h2-12,15-16H,13-14,17-18H2,1H3,(H,27,29)/b26-16+