2-[(Z)-3-(azepan-1-yl)-3-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(Z)-3-(azepan-1-yl)-3-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-(azepan-1-yl)-3-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-(1-azepanyl)-3-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-(azepan-1-yl)-3-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-(azepan-1-yl)-3-(4-methoxyphenyl)prop-2-enylidene]malononitrile Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC=C(C#N)C#N)N2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C=C(C#N)C#N)/N2CCCCCC2

InChI

InChI=1S/C19H21N3O/c1-23-18-9-7-17(8-10-18)19(11-6-16(14-20)15-21)22-12-4-2-3-5-13-22/h6-11H,2-5,12-13H2,1H3/b19-11-