(2S)-2-acetamido-N-[(E)-anthracen-9-ylmethylideneamino]-3-(4-hydroxyphenyl)propanamide

Systemtic Name: (2S)-2-acetamido-N-[(E)-anthracen-9-ylmethylideneamino]-3-(4-hydroxyphenyl)propanamide Openeye Name: (2S)-2-acetamido-N-[(E)-9-anthrylmethyleneamino]-3-(4-hydroxyphenyl)propanamide CAS Name: (2S)-2-acetamido-N-[(E)-9-anthracenylmethylideneamino]-3-(4-hydroxyphenyl)propanamide IUPAC Name: (2S)-2-acetamido-N-[(E)-anthracen-9-ylmethylideneamino]-3-(4-hydroxyphenyl)propanamide Traditional Name: (2S)-2-acetamido-N-[(E)-9-anthrylmethyleneamino]-3-(4-hydroxyphenyl)propionamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C26H23N3O3/c1-17(30)28-25(14-18-10-12-21(31)13-11-18)26(32)29-27-16-24-22-8-4-2-6-19(22)15-20-7-3-5-9-23(20)24/h2-13,15-16,25,31H,14H2,1H3,(H,28,30)(H,29,32)/b27-16+/t25-/m0/s1