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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-[(4-methylphenoxy)methyl]benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-4-[(4-methylphenoxy)methyl]benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-4-[(4-methylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-[(4-methylphenoxy)methyl]benzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-4-[(4-methylphenoxy)methyl]benzamide Formula: C30H24N2O2 MolecularWeight: 444.52376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C30H24N2O2/c1-21-10-16-26(17-11-21)34-20-22-12-14-23(15-13-22)30(33)32-31-19-29-27-8-4-2-6-24(27)18-25-7-3-5-9-28(25)29/h2-19H,20H2,1H3,(H,32,33)/b31-19+