N-[(E)-anthracen-9-ylmethylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-4-isopropoxy-3-methoxy-benzamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)OC

InChI

InChI=1S/C26H24N2O3/c1-17(2)31-24-13-12-20(15-25(24)30-3)26(29)28-27-16-23-21-10-6-4-8-18(21)14-19-9-5-7-11-22(19)23/h4-17H,1-3H3,(H,28,29)/b27-16+