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

Systemtic Name: 5-[(E)-2-[4-(diethylamino)phenyl]ethenyl]-6-ethyl-7-methyl-6H-1,4-diazepine-2,3-dicarbonitrile Openeye Name: 5-[(E)-2-[4-(diethylamino)phenyl]vinyl]-6-ethyl-7-methyl-6H-1,4-diazepine-2,3-dicarbonitrile CAS Name: 5-[(E)-2-[4-(diethylamino)phenyl]ethenyl]-6-ethyl-7-methyl-6H-1,4-diazepine-2,3-dicarbonitrile IUPAC Name: 5-[(E)-2-[4-(diethylamino)phenyl]ethenyl]-6-ethyl-7-methyl-6H-1,4-diazepine-2,3-dicarbonitrile Traditional Name: 5-[(E)-2-[4-(diethylamino)phenyl]vinyl]-6-ethyl-7-methyl-6H-1,4-diazepine-2,3-dicarbonitrile Formula: C22H25N5 MolecularWeight: 359.4674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NC(=C(N=C1C=CC2=CC=C(C=C2)N(CC)CC)C#N)C#N)C

Isomeric SMILES

CCC1C(=NC(=C(N=C1/C=C/C2=CC=C(C=C2)N(CC)CC)C#N)C#N)C

InChI

InChI=1S/C22H25N5/c1-5-19-16(4)25-21(14-23)22(15-24)26-20(19)13-10-17-8-11-18(12-9-17)27(6-2)7-3/h8-13,19H,5-7H2,1-4H3/b13-10+