(E)-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-3-methoxy-5-phenyl-phenyl]methylidenediazane

Systemtic Name: (E)-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-3-methoxy-5-phenyl-phenyl]methylidenediazane Openeye Name: (1E)-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-3-methoxy-5-phenyl-benzaldehyde hydrazone CAS Name: (1E)-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-3-methoxy-5-phenylbenzaldehyde hydrazone IUPAC Name: (E)-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-3-methoxy-5-phenylphenyl]methylidenehydrazine Traditional Name: (1E)-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-3-methoxy-5-phenyl-benzaldehyde hydrazone Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN)C2=CC=CC=C2)OCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/N)C2=CC=CC=C2)OCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H27N3O2/c1-29-24-16-19(17-27-26)15-23(21-8-3-2-4-9-21)25(24)30-14-13-28-12-11-20-7-5-6-10-22(20)18-28/h2-10,15-17H,11-14,18,26H2,1H3/b27-17+