(4R,6S,8Z)-2-azanyl-6-methyl-4-phenyl-8-(phenylmethylidene)-4,5,6,7-tetrahydrochromene-3-carbonitrile

Systemtic Name: (4R,6S,8Z)-2-azanyl-6-methyl-4-phenyl-8-(phenylmethylidene)-4,5,6,7-tetrahydrochromene-3-carbonitrile Openeye Name: (4R,6S,8Z)-2-amino-8-benzylidene-6-methyl-4-phenyl-4,5,6,7-tetrahydrochromene-3-carbonitrile CAS Name: (4R,6S,8Z)-2-amino-6-methyl-4-phenyl-8-(phenylmethylene)-4,5,6,7-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: (4R,6S,8Z)-2-amino-8-benzylidene-6-methyl-4-phenyl-4,5,6,7-tetrahydrochromene-3-carbonitrile Traditional Name: (4R,6S,8Z)-2-amino-8-benzal-6-methyl-4-phenyl-4,5,6,7-tetrahydrochromene-3-carbonitrile Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=CC=C2)C3=C(C1)C(C(=C(O3)N)C#N)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1C/C(=C/C2=CC=CC=C2)/C3=C(C1)[C@H](C(=C(O3)N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-16-12-19(14-17-8-4-2-5-9-17)23-20(13-16)22(18-10-6-3-7-11-18)21(15-25)24(26)27-23/h2-11,14,16,22H,12-13,26H2,1H3/b19-14-/t16-,22+/m0/s1