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4-methoxy-N-[2-[[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide

4-methoxy-N-[2-[[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide

Systemtic Name:4-methoxy-N-[2-[[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide
Openeye Name:4-methoxy-N-[2-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide
CAS Name:4-methoxy-N-[2-[oxo-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]methyl]phenyl]benzamide
IUPAC Name:4-methoxy-N-[2-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide
Traditional Name:N-[2-[[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methoxy-benzamide
Formula: C22H19N3O4
MolecularWeight: 389.40396
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NNC=C3C=CC=CC3=O


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NNC=C3C=CC=CC3=O


InChI

InChI=1S/C22H19N3O4/c1-29-17-12-10-15(11-13-17)21(27)24-19-8-4-3-7-18(19)22(28)25-23-14-16-6-2-5-9-20(16)26/h2-14,23H,1H3,(H,24,27)(H,25,28)


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