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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NN2C(=CSC2=NCC=C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NN2C(=CSC2=NCC=C)C3=CC=CC4=CC=CC=C43

InChI

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