N-[(E)-anthracen-9-ylmethylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-phenylmethoxy-benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-4-benzyloxy-benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-phenylmethoxybenzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-4-benzoxy-benzamide Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C29H22N2O2/c32-29(22-14-16-25(17-15-22)33-20-21-8-2-1-3-9-21)31-30-19-28-26-12-6-4-10-23(26)18-24-11-5-7-13-27(24)28/h1-19H,20H2,(H,31,32)/b30-19+