N-[(E)-but-2-enyl]-3-methoxy-4-(1,3-oxazol-5-yl)aniline

Systemtic Name: N-[(E)-but-2-enyl]-3-methoxy-4-(1,3-oxazol-5-yl)aniline Openeye Name: N-[(E)-but-2-enyl]-3-methoxy-4-oxazol-5-yl-aniline CAS Name: N-[(E)-but-2-enyl]-3-methoxy-4-(5-oxazolyl)aniline IUPAC Name: N-[(E)-but-2-enyl]-3-methoxy-4-(1,3-oxazol-5-yl)aniline Traditional Name: [(E)-but-2-enyl]-(3-methoxy-4-oxazol-5-yl-phenyl)amine Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCNC1=CC(=C(C=C1)C2=CN=CO2)OC

Isomeric SMILES

C/C=C/CNC1=CC(=C(C=C1)C2=CN=CO2)OC

InChI

InChI=1S/C14H16N2O2/c1-3-4-7-16-11-5-6-12(13(8-11)17-2)14-9-15-10-18-14/h3-6,8-10,16H,7H2,1-2H3/b4-3+