4-[(Z)-prop-1-enoxy]aniline

Systemtic Name: 4-[(Z)-prop-1-enoxy]aniline Openeye Name: 4-[(Z)-prop-1-enoxy]aniline CAS Name: 4-[(Z)-prop-1-enoxy]aniline IUPAC Name: 4-[(Z)-prop-1-enoxy]aniline Traditional Name: [4-[(Z)-prop-1-enoxy]phenyl]amine Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=CC=C(C=C1)N

Isomeric SMILES

C/C=C\OC1=CC=C(C=C1)N

InChI

InChI=1S/C9H11NO/c1-2-7-11-9-5-3-8(10)4-6-9/h2-7H,10H2,1H3/b7-2-