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

Systemtic Name: N-[4-[[4-(prop-2-enoylamino)phenyl]amino]phenyl]prop-2-enamide Openeye Name: N-[4-[4-(prop-2-enoylamino)anilino]phenyl]prop-2-enamide CAS Name: N-[4-[4-(1-oxoprop-2-enylamino)anilino]phenyl]-2-propenamide IUPAC Name: N-[4-[4-(prop-2-enoylamino)anilino]phenyl]prop-2-enamide Traditional Name: N-[4-(4-acrylamidoanilino)phenyl]acrylamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-3-17(22)20-15-9-5-13(6-10-15)19-14-7-11-16(12-8-14)21-18(23)4-2/h3-12,19H,1-2H2,(H,20,22)(H,21,23)