5-[(E)-2-[4-(diethylamino)phenyl]ethenyl]-7-methyl-6H-1,4-diazepine-2,3-dicarbonitrile

Systemtic Name: 5-[(E)-2-[4-(diethylamino)phenyl]ethenyl]-7-methyl-6H-1,4-diazepine-2,3-dicarbonitrile Openeye Name: 5-[(E)-2-[4-(diethylamino)phenyl]vinyl]-7-methyl-6H-1,4-diazepine-2,3-dicarbonitrile CAS Name: 5-[(E)-2-[4-(diethylamino)phenyl]ethenyl]-7-methyl-6H-1,4-diazepine-2,3-dicarbonitrile IUPAC Name: 5-[(E)-2-[4-(diethylamino)phenyl]ethenyl]-7-methyl-6H-1,4-diazepine-2,3-dicarbonitrile Traditional Name: 5-[(E)-2-[4-(diethylamino)phenyl]vinyl]-7-methyl-6H-1,4-diazepine-2,3-dicarbonitrile Formula: C20H21N5 MolecularWeight: 331.41424

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=CC2=NC(=C(N=C(C2)C)C#N)C#N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C/C2=NC(=C(N=C(C2)C)C#N)C#N

InChI

InChI=1S/C20H21N5/c1-4-25(5-2)18-10-7-16(8-11-18)6-9-17-12-15(3)23-19(13-21)20(14-22)24-17/h6-11H,4-5,12H2,1-3H3/b9-6+