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

Systemtic Name: 3-[(2-methoxynaphthalen-1-yl)methylideneamino]-4-(2-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(2-methoxy-1-naphthyl)methyleneamino]-4-(2-methoxyphenyl)thiazol-2-imine CAS Name: 3-[(2-methoxy-1-naphthalenyl)methylideneamino]-4-(2-methoxyphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(2-methoxynaphthalen-1-yl)methylideneamino]-4-(2-methoxyphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(2-methoxy-1-naphthyl)methyleneamino]-4-(2-methoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NN3C(=CSC3=NCC=C)C4=CC=CC=C4OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NN3C(=CSC3=NCC=C)C4=CC=CC=C4OC

InChI

InChI=1S/C25H23N3O2S/c1-4-15-26-25-28(22(17-31-25)20-11-7-8-12-23(20)29-2)27-16-21-19-10-6-5-9-18(19)13-14-24(21)30-3/h4-14,16-17H,1,15H2,2-3H3