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

Systemtic Name: 3-[(2-methoxyphenyl)methylideneamino]-4-naphthalen-1-yl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(2-methoxyphenyl)methyleneamino]-4-(1-naphthyl)thiazol-2-imine CAS Name: 3-[(2-methoxyphenyl)methylideneamino]-4-(1-naphthalenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(2-methoxyphenyl)methylideneamino]-4-naphthalen-1-yl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(1-naphthyl)-3-(o-anisylideneamino)-4-thiazolin-2-ylidene]amine Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN2C(=CSC2=NCC=C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C=NN2C(=CSC2=NCC=C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21N3OS/c1-3-15-25-24-27(26-16-19-10-5-7-14-23(19)28-2)22(17-29-24)21-13-8-11-18-9-4-6-12-20(18)21/h3-14,16-17H,1,15H2,2H3