N-cyclopentyl-6-ethyl-2-phenyl-chromen-4-imine

Systemtic Name: N-cyclopentyl-6-ethyl-2-phenyl-chromen-4-imine Openeye Name: N-cyclopentyl-6-ethyl-2-phenyl-chromen-4-imine CAS Name: N-cyclopentyl-6-ethyl-2-phenyl-1-benzopyran-4-imine IUPAC Name: N-cyclopentyl-6-ethyl-2-phenylchromen-4-imine Traditional Name: cyclopentyl-(6-ethyl-2-phenyl-chromen-4-ylidene)amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=NC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=CC2=NC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO/c1-2-16-12-13-21-19(14-16)20(23-18-10-6-7-11-18)15-22(24-21)17-8-4-3-5-9-17/h3-5,8-9,12-15,18H,2,6-7,10-11H2,1H3