N-[(E)-(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-4-methoxy-benzamide Openeye Name: N-[(E)-(1-allyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-4-methoxy-benzamide CAS Name: N-[(E)-(5-bromo-2-oxo-1-prop-2-enyl-3-indolylidene)amino]-4-methoxybenzamide IUPAC Name: N-[(E)-(5-bromo-2-oxo-1-prop-2-enylindol-3-ylidene)amino]-4-methoxybenzamide Traditional Name: N-[(E)-(1-allyl-5-bromo-2-keto-indolin-3-ylidene)amino]-4-methoxy-benzamide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/2\C3=C(C=CC(=C3)Br)N(C2=O)CC=C

InChI

InChI=1S/C19H16BrN3O3/c1-3-10-23-16-9-6-13(20)11-15(16)17(19(23)25)21-22-18(24)12-4-7-14(26-2)8-5-12/h3-9,11H,1,10H2,2H3,(H,22,24)/b21-17+