N-prop-2-enyl-4-[4-(prop-2-enylamino)phenoxy]aniline

Systemtic Name: N-prop-2-enyl-4-[4-(prop-2-enylamino)phenoxy]aniline Openeye Name: N-allyl-4-[4-(allylamino)phenoxy]aniline CAS Name: N-prop-2-enyl-4-[4-(prop-2-enylamino)phenoxy]aniline IUPAC Name: N-prop-2-enyl-4-[4-(prop-2-enylamino)phenoxy]aniline Traditional Name: allyl-[4-[4-(allylamino)phenoxy]phenyl]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CC=C(C=C1)OC2=CC=C(C=C2)NCC=C

Isomeric SMILES

C=CCNC1=CC=C(C=C1)OC2=CC=C(C=C2)NCC=C

InChI

InChI=1S/C18H20N2O/c1-3-13-19-15-5-9-17(10-6-15)21-18-11-7-16(8-12-18)20-14-4-2/h3-12,19-20H,1-2,13-14H2