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

Systemtic Name: (E)-3-(9-ethylcarbazol-3-yl)-N-[4-(2-methoxyethanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(9-ethylcarbazol-3-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]prop-2-enamide CAS Name: (E)-3-(9-ethyl-3-carbazolyl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(9-ethylcarbazol-3-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]prop-2-enamide Traditional Name: (E)-3-(9-ethylcarbazol-3-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acrylamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)NC(=O)COC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C(=O)NC3=CC=C(C=C3)NC(=O)COC)C4=CC=CC=C41

InChI

InChI=1S/C26H25N3O3/c1-3-29-23-7-5-4-6-21(23)22-16-18(8-14-24(22)29)9-15-25(30)27-19-10-12-20(13-11-19)28-26(31)17-32-2/h4-16H,3,17H2,1-2H3,(H,27,30)(H,28,31)/b15-9+