(E)-3-[2,5-bis(azanyl)phenyl]-N-prop-2-enyl-prop-2-enamide hydrochloride

Systemtic Name: (E)-3-[2,5-bis(azanyl)phenyl]-N-prop-2-enyl-prop-2-enamide hydrochloride Openeye Name: (E)-N-allyl-3-(2,5-diaminophenyl)prop-2-enamide hydrochloride CAS Name: (E)-3-(2,5-diaminophenyl)-N-prop-2-enyl-2-propenamide hydrochloride IUPAC Name: (E)-3-(2,5-diaminophenyl)-N-prop-2-enylprop-2-enamide hydrochloride Traditional Name: (E)-N-allyl-3-(2,5-diaminophenyl)acrylamide hydrochloride Formula: C12H16ClN3O MolecularWeight: 253.72794

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C=CC1=C(C=CC(=C1)N)N.Cl

Isomeric SMILES

C=CCNC(=O)/C=C/C1=C(C=CC(=C1)N)N.Cl

InChI

InChI=1S/C12H15N3O.ClH/c1-2-7-15-12(16)6-3-9-8-10(13)4-5-11(9)14;/h2-6,8H,1,7,13-14H2,(H,15,16);1H/b6-3+;