(1Z)-1-[[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[(2E)-2-[(4-dimethylaminophenyl)methylene]hydrazino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[(N'E)-N'-[4-(dimethylamino)benzylidene]hydrazino]methylene]naphthalen-2-one Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/N/C=C/2\C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C20H19N3O/c1-23(2)17-10-7-15(8-11-17)13-21-22-14-19-18-6-4-3-5-16(18)9-12-20(19)24/h3-14,22H,1-2H3/b19-14-,21-13+