4-azanyl-N-[[(3Z)-3-[(3,4-dimethylphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[[(3Z)-3-[(3,4-dimethylphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[[(3Z)-3-[(3,4-dimethylphenyl)hydrazono]-6-oxo-cyclohexa-1,4-dien-1-yl]methyleneamino]benzamide CAS Name: 4-amino-N-[[(3Z)-3-[(3,4-dimethylphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[[(3Z)-3-[(3,4-dimethylphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-dien-1-yl]methylideneamino]benzamide Traditional Name: 4-amino-N-[[(3Z)-3-[(3,4-dimethylphenyl)hydrazono]-6-keto-cyclohexa-1,4-dien-1-yl]methyleneamino]benzamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C2C=CC(=O)C(=C2)C=NNC(=O)C3=CC=C(C=C3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C\2/C=CC(=O)C(=C2)C=NNC(=O)C3=CC=C(C=C3)N)C

InChI

InChI=1S/C22H21N5O2/c1-14-3-8-19(11-15(14)2)25-26-20-9-10-21(28)17(12-20)13-24-27-22(29)16-4-6-18(23)7-5-16/h3-13,25H,23H2,1-2H3,(H,27,29)/b24-13?,26-20-