2-(methylamino)-3-(4-oxidanylidenepentan-2-ylideneamino)naphthalene-1,4-dione

Systemtic Name: 2-(methylamino)-3-(4-oxidanylidenepentan-2-ylideneamino)naphthalene-1,4-dione Openeye Name: 2-(methylamino)-3-[(1-methyl-3-oxo-butylidene)amino]naphthalene-1,4-dione CAS Name: 2-(methylamino)-3-(4-oxopentan-2-ylideneamino)naphthalene-1,4-dione IUPAC Name: 2-(methylamino)-3-(4-oxopentan-2-ylideneamino)naphthalene-1,4-dione Traditional Name: 2-[(3-keto-1-methyl-butylidene)amino]-3-(methylamino)-1,4-naphthoquinone Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C(=O)C2=CC=CC=C2C1=O)NC)CC(=O)C

Isomeric SMILES

CC(=NC1=C(C(=O)C2=CC=CC=C2C1=O)NC)CC(=O)C

InChI

InChI=1S/C16H16N2O3/c1-9(8-10(2)19)18-14-13(17-3)15(20)11-6-4-5-7-12(11)16(14)21/h4-7,17H,8H2,1-3H3