3-azanyl-1-(4-ethoxyphenyl)-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: 3-azanyl-1-(4-ethoxyphenyl)-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-amino-1-(4-ethoxyphenyl)-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-amino-1-(4-ethoxyphenyl)-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-1-(4-ethoxyphenyl)-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-amino-1-p-phenetyl-1H-benzo[f]chromene-2-carbonitrile Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(OC3=C2C4=CC=CC=C4C=C3)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(OC3=C2C4=CC=CC=C4C=C3)N)C#N

InChI

InChI=1S/C22H18N2O2/c1-2-25-16-10-7-15(8-11-16)20-18(13-23)22(24)26-19-12-9-14-5-3-4-6-17(14)21(19)20/h3-12,20H,2,24H2,1H3