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N-[3-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]phenyl]ethanamide

N-[3-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]phenyl]ethanamide

Systemtic Name:N-[3-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]phenyl]ethanamide
Openeye Name:N-[3-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]phenyl]acetamide
CAS Name:N-[3-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]phenyl]acetamide
IUPAC Name:N-[3-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]phenyl]acetamide
Traditional Name:N-[3-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]phenyl]acetamide
Formula: C19H19N3O2
MolecularWeight: 321.37306
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NC3=CC(=CC=C3)NC(=O)C)C1=O


Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NC3=CC(=CC=C3)NC(=O)C)C1=O


InChI

InChI=1S/C19H19N3O2/c1-12(2)22-17-10-5-4-9-16(17)18(19(22)24)21-15-8-6-7-14(11-15)20-13(3)23/h4-12H,1-3H3,(H,20,23)


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