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(Z)-2-cyano-3-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)-N-naphthalen-2-yl-prop-2-enamide

(Z)-2-cyano-3-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name:(Z)-2-cyano-3-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)-N-naphthalen-2-yl-prop-2-enamide
Openeye Name:(Z)-2-cyano-3-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]-N-(2-naphthyl)prop-2-enamide
CAS Name:(Z)-2-cyano-3-[2,5-dimethyl-1-(1-naphthalenyl)-3-pyrrolyl]-N-(2-naphthalenyl)-2-propenamide
IUPAC Name:(Z)-2-cyano-3-(2,5-dimethyl-1-naphthalen-1-ylpyrrol-3-yl)-N-naphthalen-2-ylprop-2-enamide
Traditional Name:(Z)-2-cyano-3-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]-N-(2-naphthyl)acrylamide
Formula: C30H23N3O
MolecularWeight: 441.52312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)C=C(C#N)C(=O)NC4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)/C=C(/C#N)\C(=O)NC4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C30H23N3O/c1-20-16-25(21(2)33(20)29-13-7-11-23-9-5-6-12-28(23)29)17-26(19-31)30(34)32-27-15-14-22-8-3-4-10-24(22)18-27/h3-18H,1-2H3,(H,32,34)/b26-17-


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