4-(4-ethoxyphenyl)-N-[(E)-(phenylmethylidene)amino]-3-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(E)-(phenylmethylidene)amino]-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-N-[(E)-benzylideneamino]-4-(4-ethoxyphenyl)thiazol-2-imine CAS Name: 4-(4-ethoxyphenyl)-N-[(E)-(phenylmethylene)amino]-3-prop-2-enyl-2-thiazolimine IUPAC Name: N-[(E)-benzylideneamino]-4-(4-ethoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: (Z)-(3-allyl-4-p-phenetyl-4-thiazolin-2-ylidene)-[(E)-benzalamino]amine Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=NN=CC3=CC=CC=C3)N2CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CS/C(=N\N=C\C3=CC=CC=C3)/N2CC=C

InChI

InChI=1S/C21H21N3OS/c1-3-14-24-20(18-10-12-19(13-11-18)25-4-2)16-26-21(24)23-22-15-17-8-6-5-7-9-17/h3,5-13,15-16H,1,4,14H2,2H3/b22-15+,23-21-