4-methoxy-N-[4-[[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[[[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[[[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]-4-methoxy-benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=CC(=O)C(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN/C=C/3\C=CC(=O)C(=C3)OC

InChI

InChI=1S/C23H21N3O5/c1-30-19-10-6-16(7-11-19)22(28)25-18-8-4-17(5-9-18)23(29)26-24-14-15-3-12-20(27)21(13-15)31-2/h3-14,24H,1-2H3,(H,25,28)(H,26,29)/b15-14+