3-[(5-nitrofuran-2-yl)methylideneamino]-4-(4-phenylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-4-(4-phenylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(5-nitro-2-furyl)methyleneamino]-4-(4-phenylphenyl)thiazol-2-imine CAS Name: 3-[(5-nitro-2-furanyl)methylideneamino]-4-(4-phenylphenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(5-nitrofuran-2-yl)methylideneamino]-4-(4-phenylphenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(5-nitro-2-furyl)methyleneamino]-4-(4-phenylphenyl)-4-thiazolin-2-ylidene]amine Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O3S/c1-2-14-24-23-26(25-15-20-12-13-22(30-20)27(28)29)21(16-31-23)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h2-13,15-16H,1,14H2