N-[(E)-(5-bromanyl-1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methyl-benzamide

Systemtic Name: N-[(E)-(5-bromanyl-1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methyl-benzamide Openeye Name: N-[(E)-(5-bromo-1,7-dimethyl-2-oxo-indolin-3-ylidene)amino]-4-methyl-benzamide CAS Name: N-[(E)-(5-bromo-1,7-dimethyl-2-oxo-3-indolylidene)amino]-4-methylbenzamide IUPAC Name: N-[(E)-(5-bromo-1,7-dimethyl-2-oxoindol-3-ylidene)amino]-4-methylbenzamide Traditional Name: N-[(E)-(5-bromo-2-keto-1,7-dimethyl-indolin-3-ylidene)amino]-4-methyl-benzamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2C3=CC(=CC(=C3N(C2=O)C)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/2\C3=CC(=CC(=C3N(C2=O)C)C)Br

InChI

InChI=1S/C18H16BrN3O2/c1-10-4-6-12(7-5-10)17(23)21-20-15-14-9-13(19)8-11(2)16(14)22(3)18(15)24/h4-9H,1-3H3,(H,21,23)/b20-15+