(6S)-2-azanylidene-4-cyclopropyl-6-(2,4-diethoxyphenyl)cyclohex-3-ene-1,3-dicarbonitrile

Systemtic Name: (6S)-2-azanylidene-4-cyclopropyl-6-(2,4-diethoxyphenyl)cyclohex-3-ene-1,3-dicarbonitrile Openeye Name: (6S)-4-cyclopropyl-6-(2,4-diethoxyphenyl)-2-imino-cyclohex-3-ene-1,3-dicarbonitrile CAS Name: (6S)-4-cyclopropyl-6-(2,4-diethoxyphenyl)-2-iminocyclohex-3-ene-1,3-dicarbonitrile IUPAC Name: (6S)-4-cyclopropyl-6-(2,4-diethoxyphenyl)-2-iminocyclohex-3-ene-1,3-dicarbonitrile Traditional Name: (6S)-4-cyclopropyl-6-(2,4-diethoxyphenyl)-2-imino-cyclohex-3-ene-1,3-dicarbonitrile Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2CC(=C(C(=N)C2C#N)C#N)C3CC3)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)[C@H]2CC(=C(C(=N)C2C#N)C#N)C3CC3)OCC

InChI

InChI=1S/C21H23N3O2/c1-3-25-14-7-8-15(20(9-14)26-4-2)17-10-16(13-5-6-13)18(11-22)21(24)19(17)12-23/h7-9,13,17,19,24H,3-6,10H2,1-2H3/t17-,19?/m1/s1