4-[2-[(2-prop-2-enoxyphenyl)methyl]-1,2-diazinan-1-yl]naphthalene-1-carbonitrile

Systemtic Name: 4-[2-[(2-prop-2-enoxyphenyl)methyl]-1,2-diazinan-1-yl]naphthalene-1-carbonitrile Openeye Name: 4-[2-[(2-allyloxyphenyl)methyl]hexahydropyridazin-1-yl]naphthalene-1-carbonitrile CAS Name: 4-[2-[(2-prop-2-enoxyphenyl)methyl]-1-diazinanyl]-1-naphthalenecarbonitrile IUPAC Name: 4-[2-[(2-prop-2-enoxyphenyl)methyl]diazinan-1-yl]naphthalene-1-carbonitrile Traditional Name: 4-[2-(2-allyloxybenzyl)hexahydropyridazin-1-yl]naphthalene-1-carbonitrile Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN2CCCCN2C3=CC=C(C4=CC=CC=C43)C#N

Isomeric SMILES

C=CCOC1=CC=CC=C1CN2CCCCN2C3=CC=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C25H25N3O/c1-2-17-29-25-12-6-3-9-21(25)19-27-15-7-8-16-28(27)24-14-13-20(18-26)22-10-4-5-11-23(22)24/h2-6,9-14H,1,7-8,15-17,19H2