N-[(E)-anthracen-9-ylmethylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propionamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1=C(C(=NN1)C)CCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C23H22N4O/c1-15-19(16(2)26-25-15)11-12-23(28)27-24-14-22-20-9-5-3-7-17(20)13-18-8-4-6-10-21(18)22/h3-10,13-14H,11-12H2,1-2H3,(H,25,26)(H,27,28)/b24-14+