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

Systemtic Name: (E)-N-[3-methyl-5-(2-phenylethenyl)-1,2-oxazol-4-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-(3-methyl-5-styryl-isoxazol-4-yl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[3-methyl-5-(2-phenylethenyl)-4-isoxazolyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[3-methyl-5-(2-phenylethenyl)-1,2-oxazol-4-yl]-3-phenylprop-2-en-1-imine Traditional Name: (3-methyl-5-styryl-isoxazol-4-yl)-[(E)-3-phenylprop-2-enylidene]amine Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O/c1-17-21(22-16-8-13-18-9-4-2-5-10-18)20(24-23-17)15-14-19-11-6-3-7-12-19/h2-16H,1H3/b13-8+,15-14?,22-16?