4-tert-butyl-N-[4-[[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4/c1-5-34-24-16-18(6-15-23(24)31)17-28-30-26(33)20-9-13-22(14-10-20)29-25(32)19-7-11-21(12-8-19)27(2,3)4/h6-17,28H,5H2,1-4H3,(H,29,32)(H,30,33)