4-[(4-naphthalen-1-yl-2-prop-2-enylimino-1,3-thiazol-3-yl)iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[(4-naphthalen-1-yl-2-prop-2-enylimino-1,3-thiazol-3-yl)iminomethyl]benzenecarbonitrile Openeye Name: 4-[[2-allylimino-4-(1-naphthyl)thiazol-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[4-(1-naphthalenyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]benzonitrile IUPAC Name: 4-[(4-naphthalen-1-yl-2-prop-2-enylimino-1,3-thiazol-3-yl)iminomethyl]benzonitrile Traditional Name: 4-[[2-allylimino-4-(1-naphthyl)-4-thiazolin-3-yl]iminomethyl]benzonitrile Formula: C24H18N4S MolecularWeight: 394.49152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H18N4S/c1-2-14-26-24-28(27-16-19-12-10-18(15-25)11-13-19)23(17-29-24)22-9-5-7-20-6-3-4-8-21(20)22/h2-13,16-17H,1,14H2