N'-[(E)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[(E)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-N-(phenylmethyl)ethanediamide Openeye Name: N'-[(E)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-N-benzyl-oxamide CAS Name: N'-[(E)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(E)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]oxamide Traditional Name: N'-[(E)-(1-allyl-2-keto-indolin-3-ylidene)amino]-N-benzyl-oxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)C(=O)NCC3=CC=CC=C3)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N\NC(=O)C(=O)NCC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C20H18N4O3/c1-2-12-24-16-11-7-6-10-15(16)17(20(24)27)22-23-19(26)18(25)21-13-14-8-4-3-5-9-14/h2-11H,1,12-13H2,(H,21,25)(H,23,26)/b22-17+