4-[(Z)-diazanyl-(4,6-dimethyl-1H-quinolin-2-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-[(Z)-diazanyl-(4,6-dimethyl-1H-quinolin-2-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-[(Z)-(4,6-dimethyl-1H-quinolin-2-ylidene)-hydrazino-methyl]-1,2-benzoquinone CAS Name: 4-[(Z)-(4,6-dimethyl-1H-quinolin-2-ylidene)-hydrazinylmethyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-[(Z)-(4,6-dimethyl-1H-quinolin-2-ylidene)-hydrazinylmethyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-[(Z)-(4,6-dimethyl-1H-quinolin-2-ylidene)-hydrazino-methyl]-o-benzoquinone Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C3=CC(=O)C(=O)C=C3)NN)C=C2C

Isomeric SMILES

CC1=CC2=C(C=C1)N/C(=C(/C3=CC(=O)C(=O)C=C3)\NN)/C=C2C

InChI

InChI=1S/C18H17N3O2/c1-10-3-5-14-13(7-10)11(2)8-15(20-14)18(21-19)12-4-6-16(22)17(23)9-12/h3-9,20-21H,19H2,1-2H3/b18-15-