N-[2-(2-methylpropylamino)ethanoyl]-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide

Systemtic Name: N-[2-(2-methylpropylamino)ethanoyl]-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide Openeye Name: N-[2-(isobutylamino)acetyl]-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide CAS Name: N-[2-(2-methylpropylamino)-1-oxoethyl]-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide IUPAC Name: N-[2-(2-methylpropylamino)acetyl]-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide Traditional Name: N-[2-(isobutylamino)acetyl]-1,11-diketo-6,12a-dihydrotetracene-2-carbohydrazide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC(=O)N(C(=O)C1=CC=C2C=C3CC4=CC=CC=C4C(=O)C3=CC2C1=O)N

Isomeric SMILES

CC(C)CNCC(=O)N(C(=O)C1=CC=C2C=C3CC4=CC=CC=C4C(=O)C3=CC2C1=O)N

InChI

InChI=1S/C25H25N3O4/c1-14(2)12-27-13-22(29)28(26)25(32)19-8-7-16-10-17-9-15-5-3-4-6-18(15)23(30)21(17)11-20(16)24(19)31/h3-8,10-11,14,20,27H,9,12-13,26H2,1-2H3