(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-(9-ethylcarbazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-(9-ethylcarbazol-3-yl)prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-N-(9-ethylcarbazol-3-yl)prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-(9-ethyl-3-carbazolyl)-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-(9-ethylcarbazol-3-yl)prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-N-(9-ethylcarbazol-3-yl)acrylamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)OCC(=O)N)OC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC(=C(C=C3)OCC(=O)N)OC)C4=CC=CC=C41

InChI

InChI=1S/C26H25N3O4/c1-3-29-21-7-5-4-6-19(21)20-15-18(10-11-22(20)29)28-26(31)13-9-17-8-12-23(24(14-17)32-2)33-16-25(27)30/h4-15H,3,16H2,1-2H3,(H2,27,30)(H,28,31)/b13-9+