N-[3-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]propyl]-4-phenyl-benzamide

Systemtic Name: N-[3-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]propyl]-4-phenyl-benzamide Openeye Name: N-[3-[3-(diaminomethylene)-6-oxo-cyclohexa-1,4-dien-1-yl]propyl]-4-phenyl-benzamide CAS Name: N-[3-[3-(diaminomethylidene)-6-oxo-1-cyclohexa-1,4-dienyl]propyl]-4-phenylbenzamide IUPAC Name: N-[3-[3-(diaminomethylidene)-6-oxocyclohexa-1,4-dien-1-yl]propyl]-4-phenylbenzamide Traditional Name: N-[3-[3-(diaminomethylene)-6-keto-cyclohexa-1,4-dien-1-yl]propyl]-4-phenyl-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCC3=CC(=C(N)N)C=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCC3=CC(=C(N)N)C=CC3=O

InChI

InChI=1S/C23H23N3O2/c24-22(25)20-12-13-21(27)19(15-20)7-4-14-26-23(28)18-10-8-17(9-11-18)16-5-2-1-3-6-16/h1-3,5-6,8-13,15H,4,7,14,24-25H2,(H,26,28)