N1,N4-bis[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(1-allyl-2-oxo-indolin-3-ylidene)amino]terephthalamide CAS Name: N1,N4-bis[(2-oxo-1-prop-2-enyl-3-indolylidene)amino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(2-oxo-1-prop-2-enylindol-3-ylidene)amino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(1-allyl-2-keto-indolin-3-ylidene)amino]terephthalamide Formula: C30H24N6O4 MolecularWeight: 532.54936

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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