2-azanyl-4-[3,4-bis(phenylmethoxy)phenyl]-7-(dimethylamino)-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[3,4-bis(phenylmethoxy)phenyl]-7-(dimethylamino)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(3,4-dibenzyloxyphenyl)-7-(dimethylamino)-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-[3,4-bis(phenylmethoxy)phenyl]-7-(dimethylamino)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[3,4-bis(phenylmethoxy)phenyl]-7-(dimethylamino)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(3,4-dibenzoxyphenyl)-7-(dimethylamino)-4H-chromene-3-carbonitrile Formula: C32H29N3O3 MolecularWeight: 503.59096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H29N3O3/c1-35(2)25-14-15-26-29(18-25)38-32(34)27(19-33)31(26)24-13-16-28(36-20-22-9-5-3-6-10-22)30(17-24)37-21-23-11-7-4-8-12-23/h3-18,31H,20-21,34H2,1-2H3