4-tert-butyl-N-[3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[(2-oxo-1-naphthylidene)methylamino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[(2-oxo-1-naphthalenylidene)methylamino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[(2-oxonaphthalen-1-ylidene)methylamino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[(2-keto-1-naphthylidene)methylamino]phenyl]benzamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C28H26N2O2/c1-28(2,3)21-14-11-20(12-15-21)27(32)30-23-9-6-8-22(17-23)29-18-25-24-10-5-4-7-19(24)13-16-26(25)31/h4-18,29H,1-3H3,(H,30,32)