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

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-[(9-ethylcarbazol-3-yl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-N-[(9-ethylcarbazol-3-yl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-[(9-ethyl-3-carbazolyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-[(9-ethylcarbazol-3-yl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-N-[(9-ethylcarbazol-3-yl)methyl]-N-methyl-acrylamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O4/c1-4-31-23-8-6-5-7-21(23)22-15-20(9-12-24(22)31)17-30(2)28(33)14-11-19-10-13-25(26(16-19)34-3)35-18-27(29)32/h5-16H,4,17-18H2,1-3H3,(H2,29,32)/b14-11+