N-methyl-3-[(E)-(2-oxidanylidene-6-prop-2-enoxy-1H-indol-3-ylidene)methyl]-N-phenyl-benzamide

Systemtic Name: N-methyl-3-[(E)-(2-oxidanylidene-6-prop-2-enoxy-1H-indol-3-ylidene)methyl]-N-phenyl-benzamide Openeye Name: 3-[(E)-(6-allyloxy-2-oxo-indolin-3-ylidene)methyl]-N-methyl-N-phenyl-benzamide CAS Name: N-methyl-3-[(E)-(2-oxo-6-prop-2-enoxy-1H-indol-3-ylidene)methyl]-N-phenylbenzamide IUPAC Name: N-methyl-3-[(E)-(2-oxo-6-prop-2-enoxy-1H-indol-3-ylidene)methyl]-N-phenylbenzamide Traditional Name: 3-[(E)-(6-allyloxy-2-keto-indolin-3-ylidene)methyl]-N-methyl-N-phenyl-benzamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=CC(=C2)C=C3C4=C(C=C(C=C4)OCC=C)NC3=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=CC(=C2)/C=C/3\C4=C(C=C(C=C4)OCC=C)NC3=O

InChI

InChI=1S/C26H22N2O3/c1-3-14-31-21-12-13-22-23(25(29)27-24(22)17-21)16-18-8-7-9-19(15-18)26(30)28(2)20-10-5-4-6-11-20/h3-13,15-17H,1,14H2,2H3,(H,27,29)/b23-16+