N-[2-[(E)-C-azanylcarbonohydrazonoyl]-4-oxidanylidene-chromen-8-yl]-4-(4-phenylbutoxy)benzamide

Systemtic Name: N-[2-[(E)-C-azanylcarbonohydrazonoyl]-4-oxidanylidene-chromen-8-yl]-4-(4-phenylbutoxy)benzamide Openeye Name: N-[2-[(E)-aminocarbonohydrazonoyl]-4-oxo-chromen-8-yl]-4-(4-phenylbutoxy)benzamide CAS Name: N-[2-[(E)-amino(hydrazinylidene)methyl]-4-oxo-1-benzopyran-8-yl]-4-(4-phenylbutoxy)benzamide IUPAC Name: N-[2-[(E)-C-aminocarbonohydrazonoyl]-4-oxochromen-8-yl]-4-(4-phenylbutoxy)benzamide Traditional Name: N-[2-[(E)-aminocarbohydrazonoyl]-4-keto-chromen-8-yl]-4-(4-phenylbutoxy)benzamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C(=NN)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)/C(=N\N)/N

InChI

InChI=1S/C27H26N4O4/c28-26(31-29)24-17-23(32)21-10-6-11-22(25(21)35-24)30-27(33)19-12-14-20(15-13-19)34-16-5-4-9-18-7-2-1-3-8-18/h1-3,6-8,10-15,17H,4-5,9,16,29H2,(H2,28,31)(H,30,33)