2-(4-methoxyphenyl)-N-(4-methylpiperazin-1-yl)chromen-4-imine

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-methylpiperazin-1-yl)chromen-4-imine Openeye Name: 2-(4-methoxyphenyl)-N-(4-methylpiperazin-1-yl)chromen-4-imine CAS Name: 2-(4-methoxyphenyl)-N-(4-methyl-1-piperazinyl)-1-benzopyran-4-imine IUPAC Name: 2-(4-methoxyphenyl)-N-(4-methylpiperazin-1-yl)chromen-4-imine Traditional Name: (E)-[2-(4-methoxyphenyl)chromen-4-ylidene]-(4-methylpiperazino)amine Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)/N=C/2\C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23N3O2/c1-23-11-13-24(14-12-23)22-19-15-21(16-7-9-17(25-2)10-8-16)26-20-6-4-3-5-18(19)20/h3-10,15H,11-14H2,1-2H3/b22-19+