N-[3-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCNC(=O)C2=CC=C(C=C2)OC)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CCNC(=O)C2=CC=C(C=C2)OC)C=CC1=O

InChI

InChI=1S/C20H23N3O5/c1-3-28-18-12-14(4-9-17(18)24)13-22-23-19(25)10-11-21-20(26)15-5-7-16(27-2)8-6-15/h4-9,12-13,22H,3,10-11H2,1-2H3,(H,21,26)(H,23,25)