4-[(4E)-4-azanyl-4-diazanylidene-3-phenyl-butoxy]-N-(4-oxidanylidenechromen-6-yl)benzamide

Systemtic Name: 4-[(4E)-4-azanyl-4-diazanylidene-3-phenyl-butoxy]-N-(4-oxidanylidenechromen-6-yl)benzamide Openeye Name: 4-[(4E)-4-amino-4-hydrazinylidene-3-phenyl-butoxy]-N-(4-oxochromen-6-yl)benzamide CAS Name: 4-[(4E)-4-amino-4-hydrazinylidene-3-phenylbutoxy]-N-(4-oxo-1-benzopyran-6-yl)benzamide IUPAC Name: 4-[(4E)-4-amino-4-hydrazinylidene-3-phenylbutoxy]-N-(4-oxochromen-6-yl)benzamide Traditional Name: 4-[(4E)-4-amino-4-hydrazono-3-phenyl-butoxy]-N-(4-ketochromen-6-yl)benzamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCOC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC=CC4=O)C(=NN)N

Isomeric SMILES

C1=CC=C(C=C1)C(CCOC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC=CC4=O)/C(=N\N)/N

InChI

InChI=1S/C26H24N4O4/c27-25(30-28)21(17-4-2-1-3-5-17)12-14-33-20-9-6-18(7-10-20)26(32)29-19-8-11-24-22(16-19)23(31)13-15-34-24/h1-11,13,15-16,21H,12,14,28H2,(H2,27,30)(H,29,32)