N-[(Z)-anthracen-9-ylmethylideneamino]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-2-(3,4-dimethylphenoxy)acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N/N=C\C2=C3C=CC=CC3=CC4=CC=CC=C42)C

InChI

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