methyl N-[(E)-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-1-phenyl-5-pyrrolidin-1-yl-pentan-3-ylidene]amino]carbamate

Systemtic Name: methyl N-[(E)-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-1-phenyl-5-pyrrolidin-1-yl-pentan-3-ylidene]amino]carbamate Openeye Name: methyl N-[(E)-[3-(2-hydroxy-4-oxo-chromen-3-yl)-3-phenyl-1-(2-pyrrolidin-1-ylethyl)propylidene]amino]carbamate CAS Name: N-[(E)-[1-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-1-phenyl-5-(1-pyrrolidinyl)pentan-3-ylidene]amino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-[1-(2-hydroxy-4-oxochromen-3-yl)-1-phenyl-5-pyrrolidin-1-ylpentan-3-ylidene]amino]carbamate Traditional Name: N-[(E)-[3-(2-hydroxy-4-keto-chromen-3-yl)-3-phenyl-1-(2-pyrrolidinoethyl)propylidene]amino]carbamic acid methyl ester Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=C(CCN1CCCC1)CC(C2=CC=CC=C2)C3=C(OC4=CC=CC=C4C3=O)O

Isomeric SMILES

COC(=O)N/N=C(/CCN1CCCC1)\CC(C2=CC=CC=C2)C3=C(OC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C26H29N3O5/c1-33-26(32)28-27-19(13-16-29-14-7-8-15-29)17-21(18-9-3-2-4-10-18)23-24(30)20-11-5-6-12-22(20)34-25(23)31/h2-6,9-12,21,31H,7-8,13-17H2,1H3,(H,28,32)/b27-19-