3-(2,4-dichlorophenyl)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)prop-2-en-1-imine

Systemtic Name: 3-(2,4-dichlorophenyl)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)prop-2-en-1-imine Openeye Name: 3-(2,4-dichlorophenyl)-N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine CAS Name: 3-(2,4-dichlorophenyl)-N-[2-(2-naphthalenyl)-1,3-benzoxazol-5-yl]-2-propen-1-imine IUPAC Name: 3-(2,4-dichlorophenyl)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)prop-2-en-1-imine Traditional Name: 3-(2,4-dichlorophenyl)prop-2-enylidene-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]amine Formula: C26H16Cl2N2O MolecularWeight: 443.32404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(O3)C=CC(=C4)N=CC=CC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(O3)C=CC(=C4)N=CC=CC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H16Cl2N2O/c27-21-10-9-18(23(28)15-21)6-3-13-29-22-11-12-25-24(16-22)30-26(31-25)20-8-7-17-4-1-2-5-19(17)14-20/h1-16H