N-[1-[(2,4-dimethoxyphenyl)methyl-(2-phenylprop-2-enyl)amino]-1-oxidanylidene-pent-4-en-2-yl]carbamate

Systemtic Name: N-[1-[(2,4-dimethoxyphenyl)methyl-(2-phenylprop-2-enyl)amino]-1-oxidanylidene-pent-4-en-2-yl]carbamate Openeye Name: N-[1-[(2,4-dimethoxyphenyl)methyl-(2-phenylallyl)carbamoyl]but-3-enyl]carbamate CAS Name: N-[1-[(2,4-dimethoxyphenyl)methyl-(2-phenylprop-2-enyl)amino]-1-oxopent-4-en-2-yl]carbamate IUPAC Name: N-[1-[(2,4-dimethoxyphenyl)methyl-(2-phenylprop-2-enyl)amino]-1-oxopent-4-en-2-yl]carbamate Traditional Name: N-[1-[(2,4-dimethoxybenzyl)-(2-phenylallyl)carbamoyl]but-3-enyl]carbamate Formula: C24H27N2O5- MolecularWeight: 423.48158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(CC(=C)C2=CC=CC=C2)C(=O)C(CC=C)NC(=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(CC(=C)C2=CC=CC=C2)C(=O)C(CC=C)NC(=O)[O-])OC

InChI

InChI=1S/C24H28N2O5/c1-5-9-21(25-24(28)29)23(27)26(15-17(2)18-10-7-6-8-11-18)16-19-12-13-20(30-3)14-22(19)31-4/h5-8,10-14,21,25H,1-2,9,15-16H2,3-4H3,(H,28,29)/p-1