2-azanyl-4-[4-(naphthalen-1-ylmethoxy)phenyl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[4-(naphthalen-1-ylmethoxy)phenyl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-[4-(1-naphthylmethoxy)phenyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-[4-(1-naphthalenylmethoxy)phenyl]-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[4-(naphthalen-1-ylmethoxy)phenyl]-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-[4-(1-naphthylmethoxy)phenyl]-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)OCC4=CC=CC5=CC=CC=C54)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)OCC4=CC=CC5=CC=CC=C54)C(=O)C1

InChI

InChI=1S/C27H22N2O3/c28-15-22-25(26-23(30)9-4-10-24(26)32-27(22)29)18-11-13-20(14-12-18)31-16-19-7-3-6-17-5-1-2-8-21(17)19/h1-3,5-8,11-14,25H,4,9-10,16,29H2