(1R,4S,4aR)-2-azanylidene-4-(2-hydroxyphenyl)-1,4,4a,5,6,7-hexahydronaphthalene-1,3,3-tricarbonitrile

Systemtic Name: (1R,4S,4aR)-2-azanylidene-4-(2-hydroxyphenyl)-1,4,4a,5,6,7-hexahydronaphthalene-1,3,3-tricarbonitrile Openeye Name: (1R,4S,4aR)-4-(2-hydroxyphenyl)-2-imino-1,4,4a,5,6,7-hexahydronaphthalene-1,3,3-tricarbonitrile CAS Name: (1R,4S,4aR)-4-(2-hydroxyphenyl)-2-imino-1,4,4a,5,6,7-hexahydronaphthalene-1,3,3-tricarbonitrile IUPAC Name: (1R,4S,4aR)-4-(2-hydroxyphenyl)-2-imino-1,4,4a,5,6,7-hexahydronaphthalene-1,3,3-tricarbonitrile Traditional Name: (1R,4S,4aR)-4-(2-hydroxyphenyl)-2-imino-1,4,4a,5,6,7-hexahydronaphthalene-1,3,3-tricarbonitrile Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)C(C(C(=N)C2C#N)(C#N)C#N)C3=CC=CC=C3O

Isomeric SMILES

C1CC=C2[C@H](C1)[C@@H](C(C(=N)[C@@H]2C#N)(C#N)C#N)C3=CC=CC=C3O

InChI

InChI=1S/C19H16N4O/c20-9-15-12-5-1-2-6-13(12)17(14-7-3-4-8-16(14)24)19(10-21,11-22)18(15)23/h3-5,7-8,13,15,17,23-24H,1-2,6H2/t13-,15+,17+/m0/s1