(E)-2-methyl-N-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-2-methyl-N-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-2-methyl-N-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-2-methyl-N-[3-methyl-5-[(E)-2-phenylethenyl]-4-isoxazolyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-2-methyl-N-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-3-phenylprop-2-en-1-imine Traditional Name: [(E)-2-methyl-3-phenyl-prop-2-enylidene]-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]amine Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1N=CC(=CC2=CC=CC=C2)C)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=C1N=C/C(=C/C2=CC=CC=C2)/C)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O/c1-17(15-20-11-7-4-8-12-20)16-23-22-18(2)24-25-21(22)14-13-19-9-5-3-6-10-19/h3-16H,1-2H3/b14-13+,17-15+,23-16?