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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(9-ethylcarbazol-3-yl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(9-ethylcarbazol-3-yl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(9-ethyl-3-carbazolyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(9-ethylcarbazol-3-yl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(9-ethylcarbazol-3-yl)acrylamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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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#N)OC)C4=CC=CC=C41

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3/c1-3-29-22-7-5-4-6-20(22)21-17-19(10-11-23(21)29)28-26(30)13-9-18-8-12-24(32-15-14-27)25(16-18)31-2/h4-13,16-17H,3,15H2,1-2H3,(H,28,30)/b13-9+