2-[(E)-3-(1,4-diethyl-7-methoxy-2,3-dihydroquinoxalin-6-yl)-1-phenyl-prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-3-(1,4-diethyl-7-methoxy-2,3-dihydroquinoxalin-6-yl)-1-phenyl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-(1,4-diethyl-7-methoxy-2,3-dihydroquinoxalin-6-yl)-1-phenyl-prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-(1,4-diethyl-7-methoxy-2,3-dihydroquinoxalin-6-yl)-1-phenylprop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-(1,4-diethyl-7-methoxy-2,3-dihydroquinoxalin-6-yl)-1-phenylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-(1,4-diethyl-7-methoxy-2,3-dihydroquinoxalin-6-yl)-1-phenyl-prop-2-enylidene]malononitrile Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C2=C1C=C(C(=C2)OC)C=CC(=C(C#N)C#N)C3=CC=CC=C3)CC

Isomeric SMILES

CCN1CCN(C2=C1C=C(C(=C2)OC)/C=C/C(=C(C#N)C#N)C3=CC=CC=C3)CC

InChI

InChI=1S/C25H26N4O/c1-4-28-13-14-29(5-2)24-16-25(30-3)20(15-23(24)28)11-12-22(21(17-26)18-27)19-9-7-6-8-10-19/h6-12,15-16H,4-5,13-14H2,1-3H3/b12-11+