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

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

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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=C4

Isomeric SMILES

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

InChI

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