(1Z)-1-(azanylmethylidene)naphthalen-2-one; 4-bromanyl-N-methyl-benzamide

Systemtic Name: (1Z)-1-(azanylmethylidene)naphthalen-2-one; 4-bromanyl-N-methyl-benzamide Openeye Name: (1Z)-1-(aminomethylene)naphthalen-2-one; 4-bromo-N-methyl-benzamide CAS Name: (1Z)-1-(aminomethylidene)-2-naphthalenone; 4-bromo-N-methylbenzamide IUPAC Name: (1Z)-1-(aminomethylidene)naphthalen-2-one; 4-bromo-N-methylbenzamide Traditional Name: (1Z)-1-(aminomethylene)naphthalen-2-one; 4-bromo-N-methyl-benzamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)Br.C1=CC=C2C(=C1)C=CC(=O)C2=CN

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)Br.C1=CC=C\2C(=C1)C=CC(=O)/C2=C\N

InChI

InChI=1S/C11H9NO.C8H8BrNO/c12-7-10-9-4-2-1-3-8(9)5-6-11(10)13;1-10-8(11)6-2-4-7(9)5-3-6/h1-7H,12H2;2-5H,1H3,(H,10,11)/b10-7-;