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

Systemtic Name: (8Z)-2-azanyl-4-phenyl-8-(phenylmethylidene)-4,5,6,7-tetrahydrochromene-3-carbonitrile Openeye Name: (8Z)-2-amino-8-benzylidene-4-phenyl-4,5,6,7-tetrahydrochromene-3-carbonitrile CAS Name: (8Z)-2-amino-4-phenyl-8-(phenylmethylene)-4,5,6,7-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: (8Z)-2-amino-8-benzylidene-4-phenyl-4,5,6,7-tetrahydrochromene-3-carbonitrile Traditional Name: (8Z)-2-amino-8-benzal-4-phenyl-4,5,6,7-tetrahydrochromene-3-carbonitrile Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)C3=C(C1)C(C(=C(O3)N)C#N)C4=CC=CC=C4

Isomeric SMILES

C1C/C(=C/C2=CC=CC=C2)/C3=C(C1)C(C(=C(O3)N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c24-15-20-21(17-10-5-2-6-11-17)19-13-7-12-18(22(19)26-23(20)25)14-16-8-3-1-4-9-16/h1-6,8-11,14,21H,7,12-13,25H2/b18-14-