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

Systemtic Name: N-[4-[[4-[[4-(prop-2-enoylamino)phenyl]amino]phenyl]amino]phenyl]prop-2-enamide Openeye Name: N-[4-[4-[4-(prop-2-enoylamino)anilino]anilino]phenyl]prop-2-enamide CAS Name: N-[4-[4-[4-(1-oxoprop-2-enylamino)anilino]anilino]phenyl]-2-propenamide IUPAC Name: N-[4-[4-[4-(prop-2-enoylamino)anilino]anilino]phenyl]prop-2-enamide Traditional Name: N-[4-[4-(4-acrylamidoanilino)anilino]phenyl]acrylamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)NC(=O)C=C

Isomeric SMILES

C=CC(=O)NC1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)NC(=O)C=C

InChI

InChI=1S/C24H22N4O2/c1-3-23(29)27-21-13-9-19(10-14-21)25-17-5-7-18(8-6-17)26-20-11-15-22(16-12-20)28-24(30)4-2/h3-16,25-26H,1-2H2,(H,27,29)(H,28,30)