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N-[(E)-anthracen-9-ylmethylideneamino]-4-(4-methoxyphenyl)butanamide

N-[(E)-anthracen-9-ylmethylideneamino]-4-(4-methoxyphenyl)butanamide

Systemtic Name:N-[(E)-anthracen-9-ylmethylideneamino]-4-(4-methoxyphenyl)butanamide
Openeye Name:N-[(E)-9-anthrylmethyleneamino]-4-(4-methoxyphenyl)butanamide
CAS Name:N-[(E)-9-anthracenylmethylideneamino]-4-(4-methoxyphenyl)butanamide
IUPAC Name:N-[(E)-anthracen-9-ylmethylideneamino]-4-(4-methoxyphenyl)butanamide
Traditional Name:N-[(E)-9-anthrylmethyleneamino]-4-(4-methoxyphenyl)butyramide
Formula: C26H24N2O2
MolecularWeight: 396.48096
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42


Isomeric SMILES

COC1=CC=C(C=C1)CCCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42


InChI

InChI=1S/C26H24N2O2/c1-30-22-15-13-19(14-16-22)7-6-12-26(29)28-27-18-25-23-10-4-2-8-20(23)17-21-9-3-5-11-24(21)25/h2-5,8-11,13-18H,6-7,12H2,1H3,(H,28,29)/b27-18+


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