4-[methyl(prop-2-enyl)amino]-3-prop-2-enyl-benzaldehyde

Systemtic Name: 4-[methyl(prop-2-enyl)amino]-3-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-4-[allyl(methyl)amino]benzaldehyde CAS Name: 4-[methyl(prop-2-enyl)amino]-3-prop-2-enylbenzaldehyde IUPAC Name: 4-[methyl(prop-2-enyl)amino]-3-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-4-[allyl(methyl)amino]benzaldehyde Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C1=C(C=C(C=C1)C=O)CC=C

Isomeric SMILES

CN(CC=C)C1=C(C=C(C=C1)C=O)CC=C

InChI

InChI=1S/C14H17NO/c1-4-6-13-10-12(11-16)7-8-14(13)15(3)9-5-2/h4-5,7-8,10-11H,1-2,6,9H2,3H3