(1Z)-1-(azanylmethylidene)naphthalen-2-one; N-methylbenzamide

Systemtic Name: (1Z)-1-(azanylmethylidene)naphthalen-2-one; N-methylbenzamide Openeye Name: (1Z)-1-(aminomethylene)naphthalen-2-one; N-methylbenzamide CAS Name: (1Z)-1-(aminomethylidene)-2-naphthalenone; N-methylbenzamide IUPAC Name: (1Z)-1-(aminomethylidene)naphthalen-2-one; N-methylbenzamide Traditional Name: (1Z)-1-(aminomethylene)naphthalen-2-one; N-methylbenzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO.C8H9NO/c12-7-10-9-4-2-1-3-8(9)5-6-11(10)13;1-9-8(10)7-5-3-2-4-6-7/h1-7H,12H2;2-6H,1H3,(H,9,10)/b10-7-;