N-[4-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(Z)-(1-methyl-2-oxo-3-indolylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-(1-methyl-2-oxoindol-3-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)methyl]phenyl]acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C\2/C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H16N2O2/c1-12(21)19-14-9-7-13(8-10-14)11-16-15-5-3-4-6-17(15)20(2)18(16)22/h3-11H,1-2H3,(H,19,21)/b16-11-