(E)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(9-ethylcarbazol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(9-ethylcarbazol-3-yl)prop-2-enamide Openeye Name: (E)-N-[2-(ethylamino)-2-oxo-ethyl]-3-(9-ethylcarbazol-3-yl)prop-2-enamide CAS Name: (E)-N-[2-(ethylamino)-2-oxoethyl]-3-(9-ethyl-3-carbazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(ethylamino)-2-oxoethyl]-3-(9-ethylcarbazol-3-yl)prop-2-enamide Traditional Name: (E)-N-[2-(ethylamino)-2-keto-ethyl]-3-(9-ethylcarbazol-3-yl)acrylamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C=CC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC

Isomeric SMILES

CCNC(=O)CNC(=O)/C=C/C1=CC2=C(C=C1)N(C3=CC=CC=C32)CC

InChI

InChI=1S/C21H23N3O2/c1-3-22-21(26)14-23-20(25)12-10-15-9-11-19-17(13-15)16-7-5-6-8-18(16)24(19)4-2/h5-13H,3-4,14H2,1-2H3,(H,22,26)(H,23,25)/b12-10+