(1S)-3-azanyl-1-[4-(diethylamino)phenyl]-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: (1S)-3-azanyl-1-[4-(diethylamino)phenyl]-1H-benzo[f]chromene-2-carbonitrile Openeye Name: (1S)-3-amino-1-[4-(diethylamino)phenyl]-1H-benzo[f]chromene-2-carbonitrile CAS Name: (1S)-3-amino-1-[4-(diethylamino)phenyl]-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: (1S)-3-amino-1-[4-(diethylamino)phenyl]-1H-benzo[f]chromene-2-carbonitrile Traditional Name: (1S)-3-amino-1-[4-(diethylamino)phenyl]-1H-benzo[f]chromene-2-carbonitrile Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)[C@@H]2C(=C(OC3=C2C4=CC=CC=C4C=C3)N)C#N

InChI

InChI=1S/C24H23N3O/c1-3-27(4-2)18-12-9-17(10-13-18)22-20(15-25)24(26)28-21-14-11-16-7-5-6-8-19(16)23(21)22/h5-14,22H,3-4,26H2,1-2H3/t22-/m1/s1