N1,N3-bis[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[(1-allyl-2-oxo-indolin-3-ylidene)amino]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[(2-oxo-1-prop-2-enyl-3-indolylidene)amino]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[(2-oxo-1-prop-2-enylindol-3-ylidene)amino]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[(1-allyl-2-keto-indolin-3-ylidene)amino]isophthalamide Formula: C30H24N6O4 MolecularWeight: 532.54936

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)C(=O)NN=C4C5=CC=CC=C5N(C4=O)CC=C)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)C(=O)NN=C4C5=CC=CC=C5N(C4=O)CC=C)C1=O

InChI

InChI=1S/C30H24N6O4/c1-3-16-35-23-14-7-5-12-21(23)25(29(35)39)31-33-27(37)19-10-9-11-20(18-19)28(38)34-32-26-22-13-6-8-15-24(22)36(17-4-2)30(26)40/h3-15,18H,1-2,16-17H2,(H,33,37)(H,34,38)