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

Systemtic Name: 3-azanyl-1-(4-cyanophenyl)-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-amino-1-(4-cyanophenyl)-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-amino-1-(4-cyanophenyl)-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-amino-1-(4-cyanophenyl)-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-amino-1-(4-cyanophenyl)-1H-benzo[f]chromene-2-carbonitrile Formula: C21H13N3O MolecularWeight: 323.34742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(C(=C(O3)N)C#N)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(C(=C(O3)N)C#N)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H13N3O/c22-11-13-5-7-15(8-6-13)19-17(12-23)21(24)25-18-10-9-14-3-1-2-4-16(14)20(18)19/h1-10,19H,24H2