2-azanyl-4-cyclohex-3-en-1-yl-7-phenylmethoxy-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-cyclohex-3-en-1-yl-7-phenylmethoxy-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7-benzyloxy-4-cyclohex-3-en-1-yl-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(1-cyclohex-3-enyl)-7-phenylmethoxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-cyclohex-3-en-1-yl-7-phenylmethoxy-4H-chromene-3-carbonitrile Traditional Name: 2-amino-7-benzoxy-4-cyclohex-3-en-1-yl-4H-chromene-3-carbonitrile Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C2C3=C(C=C(C=C3)OCC4=CC=CC=C4)OC(=C2C#N)N

Isomeric SMILES

C1CC(CC=C1)C2C3=C(C=C(C=C3)OCC4=CC=CC=C4)OC(=C2C#N)N

InChI

InChI=1S/C23H22N2O2/c24-14-20-22(17-9-5-2-6-10-17)19-12-11-18(13-21(19)27-23(20)25)26-15-16-7-3-1-4-8-16/h1-5,7-8,11-13,17,22H,6,9-10,15,25H2