(E)-N-[4-(cyclohexylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(cyclohexylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(cyclohexylamino)-9,10-dioxo-1-anthryl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-(cyclohexylamino)-9,10-dioxo-1-anthracenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(cyclohexylamino)-9,10-dioxoanthracen-1-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(cyclohexylamino)-9,10-diketo-1-anthryl]-3-(4-methoxyphenyl)acrylamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=C3C(=C(C=C2)NC4CCCCC4)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=C3C(=C(C=C2)NC4CCCCC4)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C30H28N2O4/c1-36-21-14-11-19(12-15-21)13-18-26(33)32-25-17-16-24(31-20-7-3-2-4-8-20)27-28(25)30(35)23-10-6-5-9-22(23)29(27)34/h5-6,9-18,20,31H,2-4,7-8H2,1H3,(H,32,33)/b18-13+