3-[(4-methylpiperazin-1-yl)methylideneamino]-1-phenyl-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: 3-[(4-methylpiperazin-1-yl)methylideneamino]-1-phenyl-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 3-[(4-methylpiperazin-1-yl)methyleneamino]-1-phenyl-1H-benzo[f]chromene-2-carbonitrile CAS Name: 3-[(4-methyl-1-piperazinyl)methylideneamino]-1-phenyl-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 3-[(4-methylpiperazin-1-yl)methylideneamino]-1-phenyl-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 3-[(4-methylpiperazino)methyleneamino]-1-phenyl-1H-benzo[f]chromene-2-carbonitrile Formula: C26H24N4O MolecularWeight: 408.49496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C=NC2=C(C(C3=C(O2)C=CC4=CC=CC=C43)C5=CC=CC=C5)C#N

Isomeric SMILES

CN1CCN(CC1)C=NC2=C(C(C3=C(O2)C=CC4=CC=CC=C43)C5=CC=CC=C5)C#N

InChI

InChI=1S/C26H24N4O/c1-29-13-15-30(16-14-29)18-28-26-22(17-27)24(20-8-3-2-4-9-20)25-21-10-6-5-7-19(21)11-12-23(25)31-26/h2-12,18,24H,13-16H2,1H3