(E)-N-(9-ethylcarbazol-3-yl)-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(9-ethylcarbazol-3-yl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(9-ethylcarbazol-3-yl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(9-ethyl-3-carbazolyl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(9-ethylcarbazol-3-yl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(9-ethylcarbazol-3-yl)-3-(1-naphthyl)acrylamide Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC4=CC=CC=C43)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43)C5=CC=CC=C51

InChI

InChI=1S/C27H22N2O/c1-2-29-25-13-6-5-12-23(25)24-18-21(15-16-26(24)29)28-27(30)17-14-20-10-7-9-19-8-3-4-11-22(19)20/h3-18H,2H2,1H3,(H,28,30)/b17-14+