(E)-but-2-enedinitrile; N,N-diphenylprop-2-enamide; 1-ethenyl-9H-carbazole

Systemtic Name: (E)-but-2-enedinitrile; N,N-diphenylprop-2-enamide; 1-ethenyl-9H-carbazole Openeye Name: (E)-but-2-enedinitrile; N,N-diphenylprop-2-enamide; 1-vinyl-9H-carbazole CAS Name: (E)-2-butenedinitrile; N,N-diphenyl-2-propenamide; 1-ethenyl-9H-carbazole IUPAC Name: (E)-but-2-enedinitrile; N,N-diphenylprop-2-enamide; 1-ethenyl-9H-carbazole Traditional Name: (E)-but-2-enedinitrile; N,N-diphenylacrylamide; 1-vinyl-9H-carbazole Formula: C33H26N4O MolecularWeight: 494.58574

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC2=C1NC3=CC=CC=C23.C=CC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2.C(=CC#N)C#N

Isomeric SMILES

C=CC1=CC=CC2=C1NC3=CC=CC=C23.C=CC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2.C(=C/C#N)\C#N

InChI

InChI=1S/C15H13NO.C14H11N.C4H2N2/c1-2-15(17)16(13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-2-10-6-5-8-12-11-7-3-4-9-13(11)15-14(10)12;5-3-1-2-4-6/h2-12H,1H2;2-9,15H,1H2;1-2H/b;;2-1+