N-[(4Z)-2-phenylmethoxy-4-(phenylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]benzamide

Systemtic Name: N-[(4Z)-2-phenylmethoxy-4-(phenylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]benzamide Openeye Name: N-[(4Z)-4-(benzenesulfonylimino)-2-benzyloxy-cyclohexa-2,5-dien-1-ylidene]benzamide CAS Name: N-[(4Z)-4-(benzenesulfonylimino)-2-phenylmethoxy-1-cyclohexa-2,5-dienylidene]benzamide IUPAC Name: N-[(4Z)-4-(benzenesulfonylimino)-2-phenylmethoxycyclohexa-2,5-dien-1-ylidene]benzamide Traditional Name: N-[(4Z)-2-benzoxy-4-besylimino-cyclohexa-2,5-dien-1-ylidene]benzamide Formula: C26H20N2O4S MolecularWeight: 456.513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=NS(=O)(=O)C3=CC=CC=C3)C=CC2=NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C/C(=N\S(=O)(=O)C3=CC=CC=C3)/C=CC2=NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H20N2O4S/c29-26(21-12-6-2-7-13-21)27-24-17-16-22(28-33(30,31)23-14-8-3-9-15-23)18-25(24)32-19-20-10-4-1-5-11-20/h1-18H,19H2/b27-24?,28-22-