N-[phenyl-(prop-2-enoylamino)methyl]prop-2-enamide; N-[(prop-2-enoylamino)methyl]prop-2-enamide

Systemtic Name: N-[phenyl-(prop-2-enoylamino)methyl]prop-2-enamide; N-[(prop-2-enoylamino)methyl]prop-2-enamide Openeye Name: N-[phenyl-(prop-2-enoylamino)methyl]prop-2-enamide; N-[(prop-2-enoylamino)methyl]prop-2-enamide CAS Name: N-[(1-oxoprop-2-enylamino)methyl]-2-propenamide; N-[(1-oxoprop-2-enylamino)-phenylmethyl]-2-propenamide IUPAC Name: N-[phenyl-(prop-2-enoylamino)methyl]prop-2-enamide; N-[(prop-2-enoylamino)methyl]prop-2-enamide Traditional Name: N-(acrylamidomethyl)acrylamide; N-[acrylamido(phenyl)methyl]acrylamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCNC(=O)C=C.C=CC(=O)NC(C1=CC=CC=C1)NC(=O)C=C

Isomeric SMILES

C=CC(=O)NCNC(=O)C=C.C=CC(=O)NC(C1=CC=CC=C1)NC(=O)C=C

InChI

InChI=1S/C13H14N2O2.C7H10N2O2/c1-3-11(16)14-13(15-12(17)4-2)10-8-6-5-7-9-10;1-3-6(10)8-5-9-7(11)4-2/h3-9,13H,1-2H2,(H,14,16)(H,15,17);3-4H,1-2,5H2,(H,8,10)(H,9,11)