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(5Z)-2-(dipentylamino)-3-(4-methylphenyl)-5-(phenylmethylidene)imidazol-4-one

(5Z)-2-(dipentylamino)-3-(4-methylphenyl)-5-(phenylmethylidene)imidazol-4-one

Systemtic Name:(5Z)-2-(dipentylamino)-3-(4-methylphenyl)-5-(phenylmethylidene)imidazol-4-one
Openeye Name:(5Z)-5-benzylidene-2-(dipentylamino)-3-(p-tolyl)imidazol-4-one
CAS Name:(5Z)-2-(dipentylamino)-3-(4-methylphenyl)-5-(phenylmethylene)-4-imidazolone
IUPAC Name:(5Z)-5-benzylidene-2-(dipentylamino)-3-(4-methylphenyl)imidazol-4-one
Traditional Name:(5Z)-5-benzal-2-(diamylamino)-3-(p-tolyl)-2-imidazolin-4-one
Formula: C27H35N3O
MolecularWeight: 417.5863
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C1=NC(=CC2=CC=CC=C2)C(=O)N1C3=CC=C(C=C3)C


Isomeric SMILES

CCCCCN(CCCCC)C1=N/C(=C\C2=CC=CC=C2)/C(=O)N1C3=CC=C(C=C3)C


InChI

InChI=1S/C27H35N3O/c1-4-6-11-19-29(20-12-7-5-2)27-28-25(21-23-13-9-8-10-14-23)26(31)30(27)24-17-15-22(3)16-18-24/h8-10,13-18,21H,4-7,11-12,19-20H2,1-3H3/b25-21-


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