N-[2-(3-methylbut-2-enylamino)ethanoyl]-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide

Systemtic Name: N-[2-(3-methylbut-2-enylamino)ethanoyl]-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide Openeye Name: N-[2-(3-methylbut-2-enylamino)acetyl]-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide CAS Name: N-[2-(3-methylbut-2-enylamino)-1-oxoethyl]-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide IUPAC Name: N-[2-(3-methylbut-2-enylamino)acetyl]-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide Traditional Name: 1,11-diketo-N-[2-(3-methylbut-2-enylamino)acetyl]-6,12a-dihydrotetracene-2-carbohydrazide Formula: C26H25N3O4 MolecularWeight: 443.4944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O4/c1-15(2)9-10-28-14-23(30)29(27)26(33)20-8-7-17-12-18-11-16-5-3-4-6-19(16)24(31)22(18)13-21(17)25(20)32/h3-9,12-13,21,28H,10-11,14,27H2,1-2H3