N-[7-(cinnamylideneamino)-5,5-bis(oxidanylidene)dibenzothiophen-3-yl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: N-[7-(cinnamylideneamino)-5,5-bis(oxidanylidene)dibenzothiophen-3-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: N-[7-(cinnamylideneamino)-5,5-dioxo-dibenzothiophen-3-yl]-3-phenyl-prop-2-en-1-imine CAS Name: N-[7-(cinnamylideneamino)-5,5-dioxo-3-dibenzothiophenyl]-3-phenyl-2-propen-1-imine IUPAC Name: N-[7-(cinnamylideneamino)-5,5-dioxodibenzothiophen-3-yl]-3-phenylprop-2-en-1-imine Traditional Name: cinnamylidene-[7-(cinnamylideneamino)-5,5-diketo-dibenzothiophen-3-yl]amine Formula: C30H22N2O2S MolecularWeight: 474.57288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC2=CC3=C(C=C2)C4=C(S3(=O)=O)C=C(C=C4)N=CC=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C=CC=NC2=CC3=C(C=C2)C4=C(S3(=O)=O)C=C(C=C4)N=CC=CC5=CC=CC=C5

InChI

InChI=1S/C30H22N2O2S/c33-35(34)29-21-25(31-19-7-13-23-9-3-1-4-10-23)15-17-27(29)28-18-16-26(22-30(28)35)32-20-8-14-24-11-5-2-6-12-24/h1-22H