2-azanyl-4-(4-dimethylaminophenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-dimethylaminophenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(4-dimethylaminophenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(4-dimethylaminophenyl)-5,6,7,8-tetrahydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(4-dimethylaminophenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(4-dimethylaminophenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C3=C(CCCC3)OC(=C2C#N)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C3=C(CCCC3)OC(=C2C#N)N

InChI

InChI=1S/C18H21N3O/c1-21(2)13-9-7-12(8-10-13)17-14-5-3-4-6-16(14)22-18(20)15(17)11-19/h7-10,17H,3-6,20H2,1-2H3