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

Systemtic Name: N-[2-(2-methoxyethylamino)ethanoyl]-1,11-bis(oxidanylidene)-6,12a-dihydrotetracene-2-carbohydrazide Openeye Name: N-[2-(2-methoxyethylamino)acetyl]-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide CAS Name: N-[2-(2-methoxyethylamino)-1-oxoethyl]-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide IUPAC Name: N-[2-(2-methoxyethylamino)acetyl]-1,11-dioxo-6,12a-dihydrotetracene-2-carbohydrazide Traditional Name: 1,11-diketo-N-[2-(2-methoxyethylamino)acetyl]-6,12a-dihydrotetracene-2-carbohydrazide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O5/c1-32-9-8-26-13-21(28)27(25)24(31)18-7-6-15-11-16-10-14-4-2-3-5-17(14)22(29)20(16)12-19(15)23(18)30/h2-7,11-12,19,26H,8-10,13,25H2,1H3