N-[4-[2-(2-azanylidene-6-methyl-8-oxidanylidene-naphthalen-1-yl)hydrazinyl]-3-methyl-phenyl]-2-bromanyl-prop-2-enamide

Systemtic Name: N-[4-[2-(2-azanylidene-6-methyl-8-oxidanylidene-naphthalen-1-yl)hydrazinyl]-3-methyl-phenyl]-2-bromanyl-prop-2-enamide Openeye Name: 2-bromo-N-[4-[2-(2-imino-6-methyl-8-oxo-1-naphthyl)hydrazino]-3-methyl-phenyl]prop-2-enamide CAS Name: 2-bromo-N-[4-[(2-imino-6-methyl-8-oxo-1-naphthalenyl)hydrazo]-3-methylphenyl]-2-propenamide IUPAC Name: 2-bromo-N-[4-[2-(2-imino-6-methyl-8-oxonaphthalen-1-yl)hydrazinyl]-3-methylphenyl]prop-2-enamide Traditional Name: 2-bromo-N-[4-[N'-(2-imino-8-keto-6-methyl-1-naphthyl)hydrazino]-3-methyl-phenyl]acrylamide Formula: C21H19BrN4O2 MolecularWeight: 439.30516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C(=N)C=CC2=C1)NNC3=C(C=C(C=C3)NC(=O)C(=C)Br)C

Isomeric SMILES

CC1=CC(=O)C2=C(C(=N)C=CC2=C1)NNC3=C(C=C(C=C3)NC(=O)C(=C)Br)C

InChI

InChI=1S/C21H19BrN4O2/c1-11-8-14-4-6-16(23)20(19(14)18(27)9-11)26-25-17-7-5-15(10-12(17)2)24-21(28)13(3)22/h4-10,23,25-26H,3H2,1-2H3,(H,24,28)