N-(4-bromanyl-2-methyl-phenyl)-2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-oxo-1-naphthylidene)methylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(2-oxo-1-naphthalenylidene)methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(2-oxonaphthalen-1-ylidene)methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-keto-1-naphthylidene)methylamino]acetamide Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C20H17BrN2O2/c1-13-10-15(21)7-8-18(13)23-20(25)12-22-11-17-16-5-3-2-4-14(16)6-9-19(17)24/h2-11,22H,12H2,1H3,(H,23,25)