(1Z)-1-(azanylmethylidene)naphthalen-2-one; N,4-dimethylbenzamide

Systemtic Name: (1Z)-1-(azanylmethylidene)naphthalen-2-one; N,4-dimethylbenzamide Openeye Name: (1Z)-1-(aminomethylene)naphthalen-2-one; N,4-dimethylbenzamide CAS Name: (1Z)-1-(aminomethylidene)-2-naphthalenone; N,4-dimethylbenzamide IUPAC Name: (1Z)-1-(aminomethylidene)naphthalen-2-one; N,4-dimethylbenzamide Traditional Name: (1Z)-1-(aminomethylene)naphthalen-2-one; N,4-dimethylbenzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC.C1=CC=C2C(=C1)C=CC(=O)C2=CN

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC.C1=CC=C\2C(=C1)C=CC(=O)/C2=C\N

InChI

InChI=1S/C11H9NO.C9H11NO/c12-7-10-9-4-2-1-3-8(9)5-6-11(10)13;1-7-3-5-8(6-4-7)9(11)10-2/h1-7H,12H2;3-6H,1-2H3,(H,10,11)/b10-7-;