N-[(E)-anthracen-9-ylmethylideneamino]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-(2-methylpropoxy)benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-4-isobutoxy-benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-4-isobutoxy-benzamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C26H24N2O2/c1-18(2)17-30-22-13-11-19(12-14-22)26(29)28-27-16-25-23-9-5-3-7-20(23)15-21-8-4-6-10-24(21)25/h3-16,18H,17H2,1-2H3,(H,28,29)/b27-16+