ethyl N-[2-oxidanylidene-4-[[(phenylmethyl)-prop-2-enyl-amino]methyl]chromen-7-yl]carbamate

Systemtic Name: ethyl N-[2-oxidanylidene-4-[[(phenylmethyl)-prop-2-enyl-amino]methyl]chromen-7-yl]carbamate Openeye Name: ethyl N-[4-[[allyl(benzyl)amino]methyl]-2-oxo-chromen-7-yl]carbamate CAS Name: N-[2-oxo-4-[[(phenylmethyl)-prop-2-enylamino]methyl]-1-benzopyran-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[benzyl(prop-2-enyl)amino]methyl]-2-oxochromen-7-yl]carbamate Traditional Name: N-[4-[[allyl(benzyl)amino]methyl]-2-keto-chromen-7-yl]carbamic acid ethyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN(CC=C)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN(CC=C)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4/c1-3-12-25(15-17-8-6-5-7-9-17)16-18-13-22(26)29-21-14-19(10-11-20(18)21)24-23(27)28-4-2/h3,5-11,13-14H,1,4,12,15-16H2,2H3,(H,24,27)