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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-propoxy-benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-propoxy-benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-propoxybenzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-propoxy-benzamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C25H22N2O2/c1-2-15-29-24-14-8-7-13-22(24)25(28)27-26-17-23-20-11-5-3-9-18(20)16-19-10-4-6-12-21(19)23/h3-14,16-17H,2,15H2,1H3,(H,27,28)/b26-17+