2-(1,3-benzoxazol-2-yl)-3-(naphthalen-1-ylamino)prop-2-enal

Systemtic Name: 2-(1,3-benzoxazol-2-yl)-3-(naphthalen-1-ylamino)prop-2-enal Openeye Name: 2-(1,3-benzoxazol-2-yl)-3-(1-naphthylamino)prop-2-enal CAS Name: 2-(1,3-benzoxazol-2-yl)-3-(1-naphthalenylamino)-2-propenal IUPAC Name: 2-(1,3-benzoxazol-2-yl)-3-(naphthalen-1-ylamino)prop-2-enal Traditional Name: 2-(1,3-benzoxazol-2-yl)-3-(1-naphthylamino)acrolein Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC=C(C=O)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC=C(C=O)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H14N2O2/c23-13-15(20-22-18-9-3-4-11-19(18)24-20)12-21-17-10-5-7-14-6-1-2-8-16(14)17/h1-13,21H