N-[3-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methanamide

Systemtic Name: N-[3-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methanamide Openeye Name: N-[3-[[(E)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]formamide CAS Name: N-[3-[[(E)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]formamide IUPAC Name: N-[3-[[(E)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]formamide Traditional Name: N-[3-[[(E)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]formamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=CC=CC=C3NC2=O)NC4=CC=CC(=C4)NC=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=CC=CC=C3NC2=O)/NC4=CC=CC(=C4)NC=O

InChI

InChI=1S/C22H17N3O2/c26-14-23-16-9-6-10-17(13-16)24-21(15-7-2-1-3-8-15)20-18-11-4-5-12-19(18)25-22(20)27/h1-14,24H,(H,23,26)(H,25,27)/b21-20+