2-(azepan-1-ylmethylideneamino)-7-oxidanyl-4-phenyl-4H-chromene-3-carbonitrile

Systemtic Name: 2-(azepan-1-ylmethylideneamino)-7-oxidanyl-4-phenyl-4H-chromene-3-carbonitrile Openeye Name: 2-(azepan-1-ylmethyleneamino)-7-hydroxy-4-phenyl-4H-chromene-3-carbonitrile CAS Name: 2-(1-azepanylmethylideneamino)-7-hydroxy-4-phenyl-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-(azepan-1-ylmethylideneamino)-7-hydroxy-4-phenyl-4H-chromene-3-carbonitrile Traditional Name: 2-(azepan-1-ylmethyleneamino)-7-hydroxy-4-phenyl-4H-chromene-3-carbonitrile Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C=NC2=C(C(C3=C(O2)C=C(C=C3)O)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CCCN(CC1)C=NC2=C(C(C3=C(O2)C=C(C=C3)O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H23N3O2/c24-15-20-22(17-8-4-3-5-9-17)19-11-10-18(27)14-21(19)28-23(20)25-16-26-12-6-1-2-7-13-26/h3-5,8-11,14,16,22,27H,1-2,6-7,12-13H2