(E)-N-(3-aminophenyl)-3-(5-azanyl-2-oxidanyl-phenyl)prop-2-enamide hydrochloride

Systemtic Name: (E)-N-(3-aminophenyl)-3-(5-azanyl-2-oxidanyl-phenyl)prop-2-enamide hydrochloride Openeye Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-(3-aminophenyl)prop-2-enamide hydrochloride CAS Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-(3-aminophenyl)-2-propenamide hydrochloride IUPAC Name: (E)-3-(5-amino-2-hydroxyphenyl)-N-(3-aminophenyl)prop-2-enamide hydrochloride Traditional Name: (E)-3-(5-amino-2-hydroxy-phenyl)-N-(3-aminophenyl)acrylamide hydrochloride Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=CC2=C(C=CC(=C2)N)O)N.Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)/C=C/C2=C(C=CC(=C2)N)O)N.Cl

InChI

InChI=1S/C15H15N3O2.ClH/c16-11-2-1-3-13(9-11)18-15(20)7-4-10-8-12(17)5-6-14(10)19;/h1-9,19H,16-17H2,(H,18,20);1H/b7-4+;