4-ethyl-N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzamide

Systemtic Name: 4-ethyl-N-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzamide Openeye Name: 4-ethyl-N-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-ethyl-N-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]benzamide Traditional Name: 4-ethyl-N-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)C(C)C

InChI

InChI=1S/C20H21N3O2/c1-4-14-9-11-15(12-10-14)19(24)22-21-18-16-7-5-6-8-17(16)23(13(2)3)20(18)25/h5-13H,4H2,1-3H3,(H,22,24)/b21-18-