N-[4-oxidanylidene-3-[1-[2-(2-phenylazanylethanoyl)hydrazinyl]ethylidene]cyclohexa-1,5-dien-1-yl]butanamide

Systemtic Name: N-[4-oxidanylidene-3-[1-[2-(2-phenylazanylethanoyl)hydrazinyl]ethylidene]cyclohexa-1,5-dien-1-yl]butanamide Openeye Name: N-[3-[1-[2-(2-anilinoacetyl)hydrazino]ethylidene]-4-oxo-cyclohexa-1,5-dien-1-yl]butanamide CAS Name: N-[3-[1-[(2-anilino-1-oxoethyl)hydrazo]ethylidene]-4-oxo-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: N-[3-[1-[2-(2-anilinoacetyl)hydrazinyl]ethylidene]-4-oxocyclohexa-1,5-dien-1-yl]butanamide Traditional Name: N-[3-[1-[N'-(2-anilinoacetyl)hydrazino]ethylidene]-4-keto-cyclohexa-1,5-dien-1-yl]butyramide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C)NNC(=O)CNC2=CC=CC=C2)C(=O)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C)NNC(=O)CNC2=CC=CC=C2)C(=O)C=C1

InChI

InChI=1S/C20H24N4O3/c1-3-7-19(26)22-16-10-11-18(25)17(12-16)14(2)23-24-20(27)13-21-15-8-5-4-6-9-15/h4-6,8-12,21,23H,3,7,13H2,1-2H3,(H,22,26)(H,24,27)