N-[2-azanyl-4-[4-azanyl-3-(prop-2-enoylamino)phenoxy]phenyl]prop-2-enamide

Systemtic Name: N-[2-azanyl-4-[4-azanyl-3-(prop-2-enoylamino)phenoxy]phenyl]prop-2-enamide Openeye Name: N-[2-amino-4-[4-amino-3-(prop-2-enoylamino)phenoxy]phenyl]prop-2-enamide CAS Name: N-[2-amino-4-[4-amino-3-(1-oxoprop-2-enylamino)phenoxy]phenyl]-2-propenamide IUPAC Name: N-[2-amino-4-[4-amino-3-(prop-2-enoylamino)phenoxy]phenyl]prop-2-enamide Traditional Name: N-[4-(3-acrylamido-4-amino-phenoxy)-2-amino-phenyl]acrylamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C=C(C=C1)OC2=CC(=C(C=C2)N)NC(=O)C=C)N

Isomeric SMILES

C=CC(=O)NC1=C(C=C(C=C1)OC2=CC(=C(C=C2)N)NC(=O)C=C)N

InChI

InChI=1S/C18H18N4O3/c1-3-17(23)21-15-8-6-11(9-14(15)20)25-12-5-7-13(19)16(10-12)22-18(24)4-2/h3-10H,1-2,19-20H2,(H,21,23)(H,22,24)