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

Systemtic Name: (6S)-2-azanylidene-4-cyclopropyl-6-phenyl-cyclohex-3-ene-1,3-dicarbonitrile Openeye Name: (6S)-4-cyclopropyl-2-imino-6-phenyl-cyclohex-3-ene-1,3-dicarbonitrile CAS Name: (6S)-4-cyclopropyl-2-imino-6-phenylcyclohex-3-ene-1,3-dicarbonitrile IUPAC Name: (6S)-4-cyclopropyl-2-imino-6-phenylcyclohex-3-ene-1,3-dicarbonitrile Traditional Name: (6S)-4-cyclopropyl-2-imino-6-phenyl-cyclohex-3-ene-1,3-dicarbonitrile Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C(=N)C(C(C2)C3=CC=CC=C3)C#N)C#N

Isomeric SMILES

C1CC1C2=C(C(=N)C([C@H](C2)C3=CC=CC=C3)C#N)C#N

InChI

InChI=1S/C17H15N3/c18-9-15-13(11-4-2-1-3-5-11)8-14(12-6-7-12)16(10-19)17(15)20/h1-5,12-13,15,20H,6-8H2/t13-,15?/m1/s1