N-[[4-[bis(prop-2-enoylamino)methyl]phenyl]-(prop-2-enoylamino)methyl]prop-2-enamide

Systemtic Name: N-[[4-[bis(prop-2-enoylamino)methyl]phenyl]-(prop-2-enoylamino)methyl]prop-2-enamide Openeye Name: N-[[4-[bis(prop-2-enoylamino)methyl]phenyl]-(prop-2-enoylamino)methyl]prop-2-enamide CAS Name: N-[[4-[bis(1-oxoprop-2-enylamino)methyl]phenyl]-(1-oxoprop-2-enylamino)methyl]-2-propenamide IUPAC Name: N-[[4-[bis(prop-2-enoylamino)methyl]phenyl]-(prop-2-enoylamino)methyl]prop-2-enamide Traditional Name: N-[acrylamido-[4-(diacrylamidomethyl)phenyl]methyl]acrylamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-5-15(25)21-19(22-16(26)6-2)13-9-11-14(12-10-13)20(23-17(27)7-3)24-18(28)8-4/h5-12,19-20H,1-4H2,(H,21,25)(H,22,26)(H,23,27)(H,24,28)