(Z)-N-butyl-2-methoxy-but-2-en-1-imine

Systemtic Name: (Z)-N-butyl-2-methoxy-but-2-en-1-imine Openeye Name: (Z)-N-butyl-2-methoxy-but-2-en-1-imine CAS Name: (Z)-N-butyl-2-methoxy-2-buten-1-imine IUPAC Name: (Z)-N-butyl-2-methoxybut-2-en-1-imine Traditional Name: butyl-[(Z)-2-methoxybut-2-enylidene]amine Formula: C9H17NO MolecularWeight: 155.23738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=CC(=CC)OC

Isomeric SMILES

CCCCN=C/C(=C/C)/OC

InChI

InChI=1S/C9H17NO/c1-4-6-7-10-8-9(5-2)11-3/h5,8H,4,6-7H2,1-3H3/b9-5-,10-8?