2-[(Z)-prop-1-enyl]benzene-1,4-diamine

Systemtic Name: 2-[(Z)-prop-1-enyl]benzene-1,4-diamine Openeye Name: 2-[(Z)-prop-1-enyl]benzene-1,4-diamine CAS Name: 2-[(Z)-prop-1-enyl]benzene-1,4-diamine IUPAC Name: 2-[(Z)-prop-1-enyl]benzene-1,4-diamine Traditional Name: [4-amino-2-[(Z)-prop-1-enyl]phenyl]amine Formula: C9H12N2 MolecularWeight: 148.20498

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=CC(=C1)N)N

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2/c1-2-3-7-6-8(10)4-5-9(7)11/h2-6H,10-11H2,1H3/b3-2-