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(5Z)-3-[(4-methoxyphenyl)amino]-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]imidazol-4-one

(5Z)-3-[(4-methoxyphenyl)amino]-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]imidazol-4-one

Systemtic Name:(5Z)-3-[(4-methoxyphenyl)amino]-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]imidazol-4-one
Openeye Name:(5Z)-3-(4-methoxyanilino)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]imidazol-4-one
CAS Name:(5Z)-3-(4-methoxyanilino)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]-4-imidazolone
IUPAC Name:(5Z)-3-(4-methoxyanilino)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]imidazol-4-one
Traditional Name:(5Z)-3-(p-anisidino)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]-2-imidazolin-4-one
Formula: C25H21N3O2
MolecularWeight: 395.45314
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN2C(=NC(=CC=CC3=CC=CC=C3)C2=O)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)NN2C(=N/C(=C\C=C\C3=CC=CC=C3)/C2=O)C4=CC=CC=C4


InChI

InChI=1S/C25H21N3O2/c1-30-22-17-15-21(16-18-22)27-28-24(20-12-6-3-7-13-20)26-23(25(28)29)14-8-11-19-9-4-2-5-10-19/h2-18,27H,1H3/b11-8+,23-14-


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