N-[(E)-anthracen-9-ylmethylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-3,4,5-triethoxy-benzamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C28H28N2O4/c1-4-32-25-16-21(17-26(33-5-2)27(25)34-6-3)28(31)30-29-18-24-22-13-9-7-11-19(22)15-20-12-8-10-14-23(20)24/h7-18H,4-6H2,1-3H3,(H,30,31)/b29-18+