N-[(E)-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzamide

Systemtic Name: N-[(E)-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzamide Openeye Name: N-[(E)-(4-allyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-4-[(4-phenylthiazol-2-yl)amino]benzamide CAS Name: N-[(E)-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-[(4-phenyl-2-thiazolyl)amino]benzamide IUPAC Name: N-[(E)-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-[(4-phenyl-1,3-thiazol-2-yl)amino]benzamide Traditional Name: N-[(E)-(4-allyloxy-3-bromo-5-methoxy-benzylidene)amino]-4-[(4-phenylthiazol-2-yl)amino]benzamide Formula: C27H23BrN4O3S MolecularWeight: 563.46552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)NC3=NC(=CS3)C4=CC=CC=C4)Br)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC3=NC(=CS3)C4=CC=CC=C4)Br)OCC=C

InChI

InChI=1S/C27H23BrN4O3S/c1-3-13-35-25-22(28)14-18(15-24(25)34-2)16-29-32-26(33)20-9-11-21(12-10-20)30-27-31-23(17-36-27)19-7-5-4-6-8-19/h3-12,14-17H,1,13H2,2H3,(H,30,31)(H,32,33)/b29-16+