2-oxidanylidene-4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-yl-amino]chromene-6-carbonitrile

Systemtic Name: 2-oxidanylidene-4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-yl-amino]chromene-6-carbonitrile Openeye Name: 4-[[(E)-cinnamyl]-(4-piperidyl)amino]-2-oxo-chromene-6-carbonitrile CAS Name: 2-oxo-4-[[(E)-3-phenylprop-2-enyl]-(4-piperidinyl)amino]-1-benzopyran-6-carbonitrile IUPAC Name: 2-oxo-4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-ylamino]chromene-6-carbonitrile Traditional Name: 4-[[(E)-cinnamyl]-(4-piperidyl)amino]-2-keto-chromene-6-carbonitrile Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N(CC=CC2=CC=CC=C2)C3=CC(=O)OC4=C3C=C(C=C4)C#N

Isomeric SMILES

C1CNCCC1N(C/C=C/C2=CC=CC=C2)C3=CC(=O)OC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C24H23N3O2/c25-17-19-8-9-23-21(15-19)22(16-24(28)29-23)27(20-10-12-26-13-11-20)14-4-7-18-5-2-1-3-6-18/h1-9,15-16,20,26H,10-14H2/b7-4+