N-[4-[[(E)-(6-ethenyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-(6-ethenyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(E)-(2-oxo-6-vinyl-indolin-3-ylidene)methyl]amino]phenyl]acetamide CAS Name: N-[4-[[(E)-(6-ethenyl-2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(E)-(6-ethenyl-2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(E)-(2-keto-6-vinyl-indolin-3-ylidene)methyl]amino]phenyl]acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC=C2C3=C(C=C(C=C3)C=C)NC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/C=C/2\C3=C(C=C(C=C3)C=C)NC2=O

InChI

InChI=1S/C19H17N3O2/c1-3-13-4-9-16-17(19(24)22-18(16)10-13)11-20-14-5-7-15(8-6-14)21-12(2)23/h3-11,20H,1H2,2H3,(H,21,23)(H,22,24)/b17-11+