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

Systemtic Name: N-[4-[[[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)/C=CC1=O

InChI

InChI=1S/C23H21N3O4/c1-2-30-21-14-16(8-13-20(21)27)15-24-26-23(29)18-9-11-19(12-10-18)25-22(28)17-6-4-3-5-7-17/h3-15,24H,2H2,1H3,(H,25,28)(H,26,29)/b16-15+