3-[(2-methoxynaphthalen-1-yl)methylideneamino]-4-methyl-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(2-methoxynaphthalen-1-yl)methylideneamino]-4-methyl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(2-methoxy-1-naphthyl)methyleneamino]-4-methyl-thiazol-2-imine CAS Name: 3-[(2-methoxy-1-naphthalenyl)methylideneamino]-4-methyl-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(2-methoxynaphthalen-1-yl)methylideneamino]-4-methyl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(2-methoxy-1-naphthyl)methyleneamino]-4-methyl-4-thiazolin-2-ylidene]amine Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCC=C)N1N=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC1=CSC(=NCC=C)N1N=CC2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C19H19N3OS/c1-4-11-20-19-22(14(2)13-24-19)21-12-17-16-8-6-5-7-15(16)9-10-18(17)23-3/h4-10,12-13H,1,11H2,2-3H3