(5Z)-2-phenyl-3-[(E)-(phenylmethylidene)amino]-5-(thiophen-2-ylmethylidene)imidazol-4-one

Systemtic Name: (5Z)-2-phenyl-3-[(E)-(phenylmethylidene)amino]-5-(thiophen-2-ylmethylidene)imidazol-4-one Openeye Name: (5Z)-3-[(E)-benzylideneamino]-2-phenyl-5-(2-thienylmethylene)imidazol-4-one CAS Name: (5Z)-2-phenyl-3-[(E)-(phenylmethylene)amino]-5-(thiophen-2-ylmethylidene)-4-imidazolone IUPAC Name: (5Z)-3-[(E)-benzylideneamino]-2-phenyl-5-(thiophen-2-ylmethylidene)imidazol-4-one Traditional Name: (5Z)-3-[(E)-benzalamino]-2-phenyl-5-(2-thenylidene)-2-imidazolin-4-one Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=NC(=CC3=CC=CS3)C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(=N/C(=C\C3=CC=CS3)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3OS/c25-21-19(14-18-12-7-13-26-18)23-20(17-10-5-2-6-11-17)24(21)22-15-16-8-3-1-4-9-16/h1-15H/b19-14-,22-15+