(E)-3-(4-nitrophenyl)-N-(3-propyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(3-propyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-(3-propyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-(3-propyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(3-propyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-(3-propyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2SC1=NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2SC1=NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c1-2-13-21-16-5-3-4-6-17(16)26-19(21)20-18(23)12-9-14-7-10-15(11-8-14)22(24)25/h3-12H,2,13H2,1H3/b12-9+,20-19?